All Stories

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