All Stories

  1. NEP89: universal neuroevolution potential for inorganic and organic materials across 89 elements
  2. Stress-induced buckling transition of thermalized graphene membranes
  3. Buckyball sandwiches under high temperatures and pressures
  4. Optimal quantum reservoir learning in proximity to universality
  5. Stabilization of hBN/SiC heterostructures with vacancies and transition-metal atoms
  6. Impact of viral membrane oxidation on SARS-CoV-2 spike protein transmembrane anchoring stability
  7. High-efficiency design of self-assembled monolayers for enhanced thermal conductance at solid-water interfaces via parallel screening with simple physical metrics
  8. Density-dependent sodium-storage mechanisms in hard carbon materials
  9. Impact of viral membrane oxidation on SARS-CoV-2 spike protein transmembrane anchoring stability
  10. Confinement Effects on the Weak-Field Magnetic Susceptibility of a Two-Dimensional Electron Gas
  11. Timescales for stochastic barrier crossing: Inferring the potential from nonequilibrium data
  12. GPUMD 4.0: A high‐performance molecular dynamics package for versatile materials simulations with machine‐learned potentials
  13. Quantum reservoir computing on random regular graphs
  14. Driven polymer translocation through a nanopore from a confining channel
  15. Self-Accelerating Drops on Silicone-Based Super Liquid-Repellent Surfaces
  16. Block ratio optimized cationic polyacrylamides for enhanced nitrate rejection under applied potential
  17. Boron isotope effects on Raman scattering in bulk BN, BP, and BAs: A density functional theory study
  18. Phase transitions and dimensional cross-over in layered confined solids
  19. Density dependence of thermal conductivity in nanoporous and amorphous carbon with machine-learned molecular dynamics
  20. The effect of cysteine oxidation on conformational changes of SARS-CoV-2 spike protein using atomistic simulations
  21. Atom-wise formulation of the many-body dispersion problem for linear-scaling van der Waals corrections
  22. Block Ratio Optimized Cationic Polyacrylamides for Enhanced Nitrate Rejection Under Applied Potential
  23. Boosting Predictability: Towards Rapid Estimation of Organic Molecule Solubility
  24. Thermal buckling transition in graphene: Static and dynamical critical exponents
  25. General-purpose machine-learned potential for 16 elemental metals and their alloys
  26. Adsorption of polyelectrolytes in the presence of varying dielectric discontinuity between solution and substrate
  27. Influence of dislocations in multilayer graphene stacks: A phase field crystal study
  28. The influence of cross-border mobility on the COVID-19 epidemic in Nordic countries
  29. Vacancy-related color centers in two-dimensional silicon carbide monolayers
  30. Non-Stokesian dynamics of magnetic helical nanoswimmers under confinement
  31. Unfolding system-environment correlation in open quantum systems: Revisiting master equations and the Born approximation
  32. Nonmonotonic electrophoretic mobility of rodlike polyelectrolytes by multivalent coions in added salt
  33. The influence of cross-border mobility on the COVID-19 epidemic in Nordic countries
  34. Polymer translocation in an environment of active rods
  35. Interactions between Rigid Polyelectrolytes Mediated by Ordering and Orientation of Multivalent Nonspherical Ions in Salt Solutions
  36. Estimating inter-regional mobility during disruption: Comparing and combining different data sources
  37. Theoretical and computational analysis of the electrophoretic polymer mobility inversion induced by charge correlations
  38. Variable thermal transport in black, blue, and violet phosphorene from extensive atomistic simulations with a neuroevolution potential
  39. Moiré patterns and inversion boundaries in graphene/hexagonal boron nitride bilayers
  40. Quantum-corrected thickness-dependent thermal conductivity in amorphous silicon predicted by machine learning molecular dynamics simulations
  41. Dynamics of fluctuations and thermal buckling in graphene from a phase-field crystal model
  42. Temperature-resilient anapole modes associated with TE polarization in semiconductor nanowires
  43. Flame detection by heat from the infrared spectrum: Optimization and sensitivity analysis
  44. GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations
  45. Weakly pinned skyrmion liquid in a magnetic heterostructure
  46. Helical flow states in active nematics
  47. Single-junction quantum-circuit refrigerator
  48. Driven polymer translocation into a channel: Isoflux tension propagation theory and Langevin dynamics simulations
  49. Electromagnetic response and optical properties of anisotropic CuSbS2 nanoparticles
  50. Modified Poisson–Boltzmann theory for polyelectrolytes in monovalent salt solutions with finite-size ions
  51. Dynamic scaling of out-of-plane fluctuations in freestanding graphene
  52. Entropy-based formulation of thermodynamics in arbitrary quantum evolution
  53. Adaptive and optimized COVID-19 vaccination strategies across geographical regions and age groups
  54. Correlation-enabled energy exchange in quantum systems without external driving
  55. Structure and Pore Size Distribution in Nanoporous Carbon
  56. Interaction between two polyelectrolytes in monovalent aqueous salt solutions
  57. Heat transport across graphene/hexagonal-BN tilted grain boundaries from phase-field crystal model and molecular dynamics simulations
  58. Efficient Calculation of the Lattice Thermal Conductivity by Atomistic Simulations with Ab Initio Accuracy
  59. Electromagnetic Response and Optical Properties of Spherical CuSbS2 Nanoparticles
  60. Thermal motion of skyrmion arrays in granular films
  61. Formation of Near-IR Excitons in Low-Dimensional CuSbS2
  62. Neuroevolution machine learning potentials: Combining high accuracy and low cost in atomistic simulations and application to heat transport
  63. Machine learning force fields based on local parametrization of dispersion interactions: Application to the phase diagram of C60<...
  64. Self-assembly of binary solutions to complex structures
  65. Multicore Assemblies from Three-Component Linear Homo-Copolymer Systems: A Coarse-Grained Modeling Study
  66. Validity of Born-Markov master equations for single- and two-qubit systems
  67. Silica-silicon composites for near-infrared reflection: A comprehensive computational and experimental study
  68. Identifying weak values with intrinsic dynamical properties in modal theories
  69. Spectral decomposition of thermal conductivity: Comparing velocity decomposition methods in homogeneous molecular dynamics simulations
  70. Self-assembly in soft matter with multiple length scales
  71. Many-body Majorana-like zero modes without gauge symmetry breaking
  72. Photoluminescence line shapes for color centers in silicon carbide from density functional theory calculations
  73. Modeling buckling and topological defects in stacked two-dimensional layers of graphene and hexagonal boron nitride
  74. State leakage during fast decay and control of a superconducting transmon qubit
  75. Polymer translocation through a nanopore assisted by an environment of active rods
  76. Interpretation of apparent thermal conductivity in finite systems from equilibrium molecular dynamics simulations
  77. Anomalous thermal conductivity enhancement in low dimensional resonant nanostructures due to imperfections
  78. Electromagnetic response of nanoparticles with a metallic core and a semiconductor shell
  79. Correlation-Picture Approach to Open-Quantum-System Dynamics
  80. Persistence of correlations in many-body localized spin chains
  81. Pulling a folded polymer through a nanopore
  82. Directing near-infrared photon transport with core@shell particles
  83. Pulling a DNA molecule through a nanopore embedded in an anionic membrane: tension propagation coupled to electrostatics
  84. Kinetic roughening of the urban skyline
  85. Thermal conductivity reduction in carbon nanotube by fullerene encapsulation: A molecular dynamics study
  86. Unreliability of mutual information as a measure for variations in total correlations
  87. Near-IR Plasmons in Micro and Nanoparticles with a Semiconductor Core
  88. A minimal Tersoff potential for diamond silicon with improved descriptions of elastic and phonon transport properties
  89. Influence of thermostatting on nonequilibrium molecular dynamics simulations of heat conduction in solids
  90. Phase-field crystal model for heterostructures
  91. Reservoir engineering using quantum optimal control for qubit reset
  92. System-environment correlations in qubit initialization and control
  93. Contributions to single-shot energy exchanges in open quantum systems
  94. Homogeneous nonequilibrium molecular dynamics method for heat transport and spectral decomposition with many-body potentials
  95. Thermal transport in MoS2 from molecular dynamics using different empirical potentials
  96. Theoretical Modeling of Polymer Translocation: From the Electrohydrodynamics of Short Polymers to the Fluctuating Long Polymers
  97. Comment on ‘Nonlocal statistical field theory of dipolar particles in electrolyte solutions’
  98. Propulsion and controlled steering of magnetic nanohelices
  99. Dielectric Trapping of Biopolymers Translocating through Insulating Membranes
  100. Thermoplasmonic Response of Semiconductor Nanoparticles: A Comparison with Metals
  101. Grain extraction and microstructural analysis method for two-dimensional poly and quasicrystalline solids
  102. Thermal transport properties of single-layer black phosphorus from extensive molecular dynamics simulations
  103. Excitation energy transport with noise and disorder in a model of the selectivity filter of an ion channel
  104. pH-mediated regulation of polymer transport through SiN pores
  105. Plasmonically Enhanced Spectrally-Sensitive Coatings for Gradient Heat Flux Sensors
  106. Correct interpretation of nanofluid convective heat transfer
  107. Theory of pore-driven and end-pulled polymer translocation dynamics through a nanopore: an overview
  108. Flux-tunable heat sink for quantum electric circuits
  109. Equivalence of the equilibrium and the nonequilibrium molecular dynamics methods for thermal conductivity calculations: From bulk to nanowire silicon
  110. Influence of particle properties on convective heat transfer of nanofluids
  111. Quantum work in the Bohmian framework
  112. Evolution of Temporal Coherence in Confined Exciton-Polariton Condensates
  113. Heat transport in pristine and polycrystalline single-layer hexagonal boron nitride
  114. Kapitza thermal resistance across individual grain boundaries in graphene
  115. Striped, honeycomb, and twisted moiré patterns in surface adsorption systems with highly degenerate commensurate ground states
  116. Dynamics of end-pulled polymer translocation through a nanopore
  117. Multivalent cation induced attraction of anionic polymers by like-charged pores
  118. Controlling polymer capture and translocation by electrostatic polymer-pore interactions
  119. Atomic Scale Formation Mechanism of Edge Dislocation Relieving Lattice Strain in a GeSi overlayer on Si(001)
  120. Bimodal Grain-Size Scaling of Thermal Transport in Polycrystalline Graphene from Large-Scale Molecular Dynamics Simulations
  121. Driven translocation of a semi-flexible polymer through a nanopore
  122. Plasmonically Enhanced Reflectance of Heat Radiation from Low-Bandgap Semiconductor Microinclusions
  123. Efficient protocol for qubit initialization with a tunable environment
  124. Energetics and structure of grain boundary triple junctions in graphene
  125. Thermal properties and convective heat transfer of phase changing paraffin nanofluids
  126. Perfect quantum excitation energy transport via single edge perturbation in a complete network
  127. Thermal conductivity decomposition in two-dimensional materials: Application to graphene
  128. Quantifying non-Markovianity due to driving and a finite-size environment in an open quantum system
  129. Controlled propulsion and separation of helical particles at the nanoscale
  130. Shear viscosity in hard-sphere and adhesive colloidal suspensions with reverse non-equilibrium molecular dynamics
  131. Calorimetric measurement of work for a driven harmonic oscillator
  132. Mass transport of adsorbates near a discontinuous structural phase transition
  133. Commensurate-incommensurate transition and domain wall dynamics of adsorbed overlayers on a honeycomb substrate
  134. Plasmonic properties and energy flow in rounded hexahedral and octahedral nanoparticles
  135. Comparison between quantum jumps and master equation in the presence of a finite environment
  136. Efficient dynamical correction of the transition state theory rate estimate for a flat energy barrier
  137. Global transition path search for dislocation formation in Ge on Si(001)
  138. Multiscale modeling of polycrystalline graphene: A comparison of structure and defect energies of realistic samples from phase field crystal models
  139. Electrostatics of polymer translocation events in electrolyte solutions
  140. Heat flux and information backflow in cold environments
  141. Shape and scale dependent diffusivity of colloidal nanoclusters and aggregates
  142. Quantum jump model for a system with a finite-size environment
  143. Novel microstructured polyol–polystyrene composites for seasonal heat storage
  144. Long-wavelength properties of phase-field-crystal models with second-order dynamics
  145. Honeycomb and triangular domain wall networks in heteroepitaxial systems
  146. Multiscale Modelling of Graphene from Nano to Micron Scales
  147. Thermodynamics of information exchange between two coupled quantum dots
  148. Shape effects on surface plasmons in spherical, cubic, and rod-shaped silver nanoparticles
  149. Electrostatic energy barriers from dielectric membranes upon approach of translocating DNA molecules
  150. Minimum energy path for the nucleation of misfit dislocations in Ge/Si(0 0 1) heteroepitaxy
  151. Thermodynamics and efficiency of an autonomous on-chip Maxwell’s demon
  152. Consistent Hydrodynamics for Phase Field Crystals
  153. On the applicability of discrete dipole approximation for plasmonic particles
  154. On-Chip Maxwell’s Demon as an Information-Powered Refrigerator
  155. Atomic mechanisms of strain relaxation in heteroepitaxial Cu/Ni(001) system
  156. Quantum treatment of the Bose-Einstein condensation in nonequilibrium systems
  157. Theory of polymer translocation through a flickering nanopore under an alternating driving force
  158. Virtual enclosure model for thermal radiation extinction inside porous materials with closed cell structure
  159. Entropy production in a non-Markovian environment
  160. Transition state theory approach to polymer escape from a one dimensional potential well
  161. Improved Tight-Binding Charge Transfer Model and Calculations of Energetics of a Step on the Rutile TiO2(110) Surface
  162. Computation of shear viscosity of colloidal suspensions by SRD-MD
  163. Ionic Current Inversion in Pressure-Driven Polymer Translocation through Nanopores
  164. Fluctuations of work in nearly adiabatically driven open quantum systems
  165. Preparation of paraffin and fatty acid phase changing nanoemulsions for heat transfer
  166. Turbulent heat transfer characteristics in a circular tube and thermal properties of n-decane-in-water nanoemulsion fluids and micelles-in-water fluids
  167. Iso-flux tension propagation theory of driven polymer translocation: The role of initial configurations
  168. Stretching of DNA confined in nanochannels with charged walls
  169. Nanoparticles of TiO 2 and VO 2 in dielectric media: Conditions for low optical scattering, and comparison between effective medium and four-flux theories
  170. Controlling Polymer Translocation and Ion Transport via Charge Correlations
  171. Moments of work in the two-point measurement protocol for a driven open quantum system
  172. Phase-field-crystal models and mechanical equilibrium
  173. Biopolymer Filtration in Corrugated Nanochannels
  174. Influence of high-refractive-index oxide cores on optical properties of metal nanoshells
  175. Electrostatic correlations on the ionic selectivity of cylindrical membrane nanopores
  176. Polymer escape from a confining potential
  177. Polymer translocation: the first two decades and the recent diversification
  178. Aggregation in Colloidal Suspensions: Evaluation of the Role of Hydrodynamic Interactions by Means of Numerical Simulations
  179. Anomalous Fast Dynamics of Adsorbate Overlayers near an Incommensurate Structural Transition
  180. Atomistic simulations of friction at an ice-ice interface
  181. Modeling self-organization of thin strained metallic overlayers from atomic to micron scales
  182. Distribution of entropy production in a single-electron box
  183. Influence of pore friction on the universal aspects of driven polymer translocation
  184. Multiscale modeling of submonolayer growth for Fe/Mo (110)
  185. Alteration of gas phase ion polarizabilities upon hydration in high dielectric liquids
  186. Microscopic formulation of nonlocal electrostatics in polar liquids embedding polarizable ions
  187. Influence of particle size and shape on turbulent heat transfer characteristics and pressure losses in water-based nanofluids
  188. One- and two-particle dynamics in microfluidic T-junctions
  189. Conformations of DNA in Triangular Nanochannels
  190. Dissipated work and fluctuation relations for non-equilibrium single-electron transitions
  191. Bcc crystal-fluid interfacial free energy in Yukawa systems
  192. Influence of high-refractive-index oxide coating on optical properties of metal nanoparticles
  193. Hydrodynamic effects on confined polymers
  194. The Hydrodynamic Radius of Particles in the Hybrid Lattice Boltzmann--Molecular Dynamics Method
  195. Influence of nanoparticle size, loading, and shape on the mechanical properties of polymer nanocomposites
  196. Optical Properties of Thermochromic VO2 Nanoparticles
  197. Electrostatic correlations in inhomogeneous charged fluids beyond loop expansion
  198. Influence of non-universal effects on dynamical scaling in driven polymer translocation
  199. Hydrodynamic forces on steady and oscillating porous particles
  200. Tracer diffusion in colloidal suspensions under dilute and crowded conditions with hydrodynamic interactions
  201. Dipolar depletion effect on the differential capacitance of carbon-based materials
  202. Patterning of Heteroepitaxial Overlayers from Nano to Micron Scales
  203. Polymer translocation under time-dependent driving forces: Resonant activation induced by attractive polymer-pore interactions
  204. Unifying model of driven polymer translocation
  205. Correlations between mechanical, structural, and dynamical properties of polymer nanocomposites
  206. Thermohydrodynamics of boiling in a van der Waals fluid
  207. Excluded volume effects in macromolecular forces and ion-interface interactions
  208. A molecular dynamics implementation of the 3D Mercedes-Benz water model
  209. Molecular Dynamics Study of a MARTINI Coarse-Grained Polystyrene Brush in Good Solvent: Structure and Dynamics
  210. Glassy phases and driven response of the phase-field-crystal model with random pinning
  211. A MARTINI Coarse-Grained Model of a Thermoset Polyester Coating
  212. Diffusion in periodic potentials with path integral hyperdynamics
  213. Ion size effects upon ionic exclusion from dielectric interfaces and slit nanopores
  214. Hydrophobicity within the three-dimensional Mercedes-Benz model: Potential of mean force
  215. Fluctuating lattice-Boltzmann model for complex fluids
  216. Polymer translocation induced by a bad solvent
  217. Coarse-graining polymers with the MARTINI force-field: polystyrene as a benchmark case
  218. Eighth-order phase-field-crystal model for two-dimensional crystallization
  219. Polymer escape from a metastable Kramers potential: Path integral hyperdynamics study
  220. Nonlinear response and dynamical transitions in a phase-field crystal model for adsorbed overlayers
  221. Cutting Ice: Nanowire Regelation
  222. Reply to the comment by Graziano on “The hydrophobic effect and its role in cold denaturation”
  223. Extended phase diagram of the three-dimensional phase field crystal model
  224. The hydrophobic effect and its role in cold denaturation
  225. Stress release mechanisms for Cu on Pd(111) in the submonolayer and monolayer regimes
  226. Dynamical transitions and sliding friction of the phase-field-crystal model with pinning
  227. Driven polymer translocation through nanopores: Slow-vs.-fast dynamics
  228. Thermodynamics of bcc metals in phase-field-crystal models
  229. Polymer translocation out of confined environments
  230. Scaling exponents of forced polymer translocation through a nanopore
  231. Diffusion-Controlled Anisotropic Growth of Stable and Metastable Crystal Polymorphs in the Phase-Field Crystal Model
  232. Electronic properties of H on vicinal Pt surfaces: First-principles study
  233. Polymer translocation in a double-force arrangement
  234. Atomistic studies of strain relaxation in heteroepitaxial systems
  235. Nonlinear driven response of a phase-field crystal in a periodic pinning potential
  236. Three-dimensional “Mercedes-Benz” model for water
  237. Translocation dynamics with attractive nanopore-polymer interactions
  238. Dynamics of DNA translocation through an attractive nanopore
  239. Dynamical scaling exponents for polymer translocation through a nanopore
  240. Equilibrium shape and size of supported heteroepitaxial nanoislands
  241. Influence of disorder strength on phase-field models of interfacial growth
  242. Thermal fluctuations and phase diagrams of the phase-field crystal model with pinning
  243. Microscopic Mechanism for Cold Denaturation
  244. Optimal conditions for submonolayer nanoisland growth in ion beam assisted deposition
  245. Phase diagram of pinned lattices in the phase field crystal model
  246. Two approaches to dislocation nucleation in the supported heteroepitaxial equilibrium islanding phenomenon
  247. Sequence Dependence of DNA Translocation through a Nanopore
  248. Optimal conditions for submonolayer nanoisland growth in ion beam assisted deposition
  249. Polymer scaling and dynamics in steady-state sedimentation at infinite Péclet number
  250. Influence of Polymer-Pore Interactions on Translocation
  251. Reaction kinetic model of height selection in heteroepitaxial growth of quantum dots
  252. Polymer translocation through a nanopore under a pulling force
  253. Heteropolymer translocation through nanopores
  254. Interplay between steps and nonequilibrium effects in surface diffusion for a lattice-gas model of O∕W(110)
  255. Interface equations for capillary rise in random environment
  256. Theoretical approaches to collective diffusion on stepped surfaces
  257. Langevin dynamics simulations of polymer translocation through nanopores
  258. Phase diagram and commensurate-incommensurate transitions in the phase field crystal model with an external pinning potential
  259. Shape transition and dislocation nucleation in strained epitaxial islands
  260. Diffusion of small two-dimensional Cu islands on Cu(111) studied with a kinetic Monte Carlo method
  261. Polymer translocation through a nanopore under an applied external field
  262. Polymer translocation through a nanopore: A two-dimensional Monte Carlo study
  263. Diffusion and submonolayer island growth during hyperthermal deposition on Cu(100) and Cu(111)
  264. Phase-field modeling of wetting on structured surfaces
  265. Publisher's Note: Equilibrium shape and dislocation nucleation in strained epitaxial nanoislands [Phys. Rev. B72, 081403(R) (2005)]
  266. Equilibrium shape and dislocation nucleation in strained epitaxial nanoislands
  267. Dynamics and kinetic roughening of interfaces in two-dimensional forced wetting
  268. Nonequilibrium effects in diffusion of interacting particles on vicinal surfaces
  269. Strain Relief in Cu-Pd Heteroepitaxy
  270. Dynamics and scaling of polymers in a dilute solution:  Analytical treatment in two and higher dimensions
  271. Theory of collective diffusion in two-dimensional colloidal suspensions
  272. Diffusion and mobility of interacting particles on stepped surfaces along the ledges
  273. Sedimentation dynamics of spherical particles in confined geometries
  274. Fluctuations of surface steps in equilibrium: a kinetic Monte Carlo study
  275. Influence of hydrodynamics on many-particle diffusion in 2D colloidal suspensions
  276. Submonolayer Growth with Anomalously High Island Density in Hyperthermal Deposition
  277. Searching for transition paths in multidimensional space with a fixed repulsive bias potential
  278. Origin of non-Gaussian velocity distributions in steady-state sedimentation
  279. Publisher’s Note: Dynamics and scaling of two-dimensional polymers in a dilute solution [Phys. Rev. E68, 050102 (2003)]
  280. Publisher’s Note: Vibrational states of a H monolayer on the Pt(111) surface [Phys. Rev. B68, 205401 (2003)]
  281. Dynamics and scaling of two-dimensional polymers in a dilute solution
  282. Vibrational states of a H monolayer on the Pt(111) surface
  283. Diffusion and mobility of interacting particles on stepped surfaces
  284. Energetics and atomic mechanisms of dislocation nucleation in strained epitaxial layers
  285. Step effects on diffusion near a substrate reconstructive phase transition: H on W(100)
  286. Non-equilibrium effects in profile spreading on stepped surfaces
  287. Publisher’s Note: Collective Effects in Settling of Spheroids under Steady-State Sedimentation [Phys. Rev. Lett.PRLTAO0031-900790, 094502 (2003)]
  288. Collective Effects in Settling of Spheroids under Steady-State Sedimentation
  289. Exact and efficient discrete random walk method for time-dependent two-dimensional environments
  290. Dynamical scaling and kinetic roughening of single valued fronts propagating in fractal media
  291. Effects of quenched impurities on surface diffusion, spreading, and ordering of O/W(110)
  292. Minimum energy paths for dislocation nucleation in strained epitaxial layers
  293. Meandering instability of curved step edges on growth of a crystalline cone
  294. Surface instability and dislocation nucleation in strained epitaxial layers
  295. Time correlations and statistics of atomistic processes in island diffusion on fcc metal surfaces
  296. Interface dynamics and kinetic roughening in fractals
  297. Surface Diffusion Anomaly near a Substrate Phase Transition: H onW(100)
  298. Collective and single particle diffusion on surfaces
  299. Many-particle diffusion in continuum: Influence of a periodic surface potential
  300. Finding transition paths and rate coefficients through accelerated Langevin dynamics
  301. Energetics and Vibrational States for Hydrogen on Pt(111)
  302. Morphology of ledge patterns during step flow growth of metal surfaces vicinal to fcc (001)
  303. Interface pinning in spontaneous imbibition
  304. Role of concerted atomic movements on the diffusion of small islands on fcc(100) metal surfaces
  305. Kinetic roughening in slow combustion of paper
  306. Diffusion of hard disks and rodlike molecules on surfaces
  307. Instability and Wavelength Selection during Step Flow Growth of Metal Surfaces Vicinal to fcc(001)
  308. Atomic mechanisms of cluster diffusion on metal fcc(100) surfaces
  309. Comment on “Pipe Network Model for Scaling of Dynamic Interfaces in Porous Media”
  310. Dynamic scaling in c(2×2) reconstruction on W(001)
  311. How to measure velocity correlations from surface diffusion experiments by STM
  312. Quantum Diffusion ofH/Ni(111)through a Monte Carlo Wave Function Formalism
  313. Velocity correlations and diffusion during sedimentation
  314. Density profile evolution and nonequilibrium effects in partial and full spreading measurements of surface diffusion
  315. Nonexponential decay of velocity correlations in surface diffusion: The role of interactions and ordering
  316. Anomalous sliding friction and peak effect near the flux lattice melting transition
  317. Comment on “Finite-size scaling behavior of the tracer surface diffusion coefficient near a second-order phase transition” by F. Nietoet al.
  318. Energetics and many-particle mechanisms of two-dimensional cluster diffusion on Cu(100) surfaces
  319. Adatom dynamics in a periodic potential under time-periodic bias
  320. Conserved dynamics and interface roughening in spontaneous imbibition: A phase field model
  321. Diffusion of end-grafted chain-like molecules on surfaces
  322. Diffusive spreading of rodlike molecules on surfaces
  323. Fiber deposition models in two and three spatial dimensions
  324. Percolation and spatial correlations in a two-dimensional continuum deposition model
  325. Do tree stems shrink and swell with the tides?
  326. Velocity correlations and memory functions in surface diffusion
  327. Scaling and Noise in Slow Combustion of Paper
  328. Non-equilibrium effects in profile evolution measurements of surface diffusion
  329. Comment on “Surface diffusion near the points corresponding to continuous phase transitions” [J. Chem. Phys. 109, 3197 (1998)]
  330. Stochastic resonance and diffusion in periodic potentials
  331. Liquid Conservation and Nonlocal Interface Dynamics in Imbibition
  332. Energetics and diffusion paths of gallium and arsenic adatoms on flat and stepped GaAs(001) surfaces
  333. Kardar–Parisi–Zhang scaling in kinetic roughening of fire fronts
  334. Island Diffusion on Metal fcc (100) Surfaces
  335. Memory effects and coverage dependence of surface diffusion in a model adsorption system
  336. Dynamics of driven interfaces in algebraically correlated random media
  337. Erratum: Dynamics of driven interfaces near isotropic percolation transition [Phys. Rev. E58, 1514 (1998)]
  338. Dynamics of driven interfaces near isotropic percolation transition
  339. Memory expansion for diffusion coefficients
  340. Kinetic roughening in fiber deposition
  341. Maunukselaet al.Reply:
  342. Vattulainenet al.Reply:
  343. Erratum: Comment on “Upper Critical Dimension of the Kardar-Parisi-Zhang Equation” [Phys. Rev. Lett. 80, 887 (1998)]
  344. Simple model for anisotropic step growth
  345. Dynamical mean field theory: an efficient method to study surface diffusion coefficients
  346. Dynamics of chainlike molecules on surfaces
  347. Comment on “Upper Critical Dimension of the Kardar-Parisi-Zhang Equation”
  348. Adatom dynamics and diffusion in a model of O/W(110)
  349. Effect of kinks and concerted diffusion mechanisms on mass transport and growth on stepped metal surfaces
  350. Kinetic Roughening in Slow Combustion of Paper
  351. Non-Arrhenius Behavior of Surface Diffusion near a Phase Transition Boundary
  352. A dynamical mean field theory for the study of surface diffusion constants
  353. Structural properties of disordered fibre networks
  354. Growth, percolation, and correlations in disordered fiber networks
  355. Non-equilibrium surface diffusion in the system
  356. Density correlations in paper
  357. Diffusive Spreading of Chainlike Molecules on Surfaces
  358. Dynamics of the spreading of chainlike molecules with asymmetric surface interactions
  359. Kinetic roughening of surfaces: Derivation, solution, and application of linear growth equations
  360. Growth and Structure of Random Fibre Clusters and Cluster Networks [Phys. Rev. Lett. 75, 3556 (1995)]
  361. Growth and Structure of Random Fibre Clusters and Cluster Networks
  362. Scaling, propagation, and kinetic roughening of flame fronts in random media
  363. Diffusion processes and growth on stepped metal surfaces
  364. Molecular ordering of precursor films during spreading of tiny liquid droplets
  365. Physical models as tests of randomness
  366. A comparative study of some pseudorandom number generators
  367. Flame propagation in random media
  368. Physical Tests for Random Numbers in Simulations
  369. Numerical studies of the two-dimensionalXYmodel with symmetry-breaking fields
  370. Simulations of solid-on-solid models of spreading of viscous droplets
  371. Scaling exponents for driven two-dimensional surface growth
  372. Spreading dynamics of polymer microdroplets: A molecular-dynamics study
  373. Dynamics of Spreading of Small Droplets of Chainlike Molecules on Surfaces
  374. Morphological Changes of Small Viscous Droplets under Spreading
  375. Bit-level correlations in some pseudorandom number generators
  376. Scaling exponents for kinetic roughening in higher dimensions
  377. Interface Roughening with a Time-Varying External Driving Force
  378. Theory of adsorbate-induced surface reconstruction on W(100)
  379. Model of diffusion on deformable lattices. III. Adatom-interaction effects
  380. Driven Growth in the Restricted Solid-On-Solid Model in Higher Dimensions
  381. Diffusion anomaly near structural phase transitions
  382. Theory of classical surface diffusion
  383. Surface growth and crossover behaviour in a restricted solid-on-solid model
  384. Model for diffusion on deformable lattices. I. Collective diffusion
  385. Model for diffusion on deformable lattices. II. Tracer diffusion
  386. Microscopic theory of surface diffusion
  387. Anomalous diffusion near the flux lattice melting transition in high-Tcsuperconductors
  388. Microscopic theory of diffusion on lattices with local distortion
  389. Universal properties of classical surface diffusion
  390. Comment on ‘‘Phase transition in a restricted solid-on-solid surface-growth model in 2+1 dimensions’’
  391. Adsorbate Induced Surface Reconstruction on W(100)
  392. Vibrational excitations and adatom diffusion near the reconstruction transition of W(100)
  393. Diffusion anisotropy of oxygen and hydrogen adatoms on W(110)
  394. A note on the kinetics of wetting transitions in two-dimensional lattice-gas systems
  395. Phase diagram of CO/Rh(111) at low coverages
  396. Universal domain growth in a lattice-gas model of O/Pd(110)
  397. Domain growth and topological defects in an Ising model with competing interactions
  398. Theory of classical surface diffusion
  399. The effect of a wetting transition on the growth of domains in an Ising model with competing interactions
  400. Models of hopping-controlled reactions with variable hopping range
  401. Kinetics of the order-disorder transition of the two-dimensional anisotropic next-nearest-neighbor Ising model with Kawasaki dynamics
  402. Phase transitions and diffraction of kinked vicinal surfaces
  403. Structural phase transitions on stepped surfaces
  404. Wetting in the two-dimensional ANNNI model
  405. Kinetics of the order-disorder transition of the two-dimensional anisotropic next-nearest-neighbor Ising model