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