The embedded-atom method: a review of theory and applications
about
Partial melting mechanisms of embedded nanocrystalsDefect production in collision cascades in elemental semiconductors and fcc metalsInterface Energy of Semicoherent Metal-Ceramic InterfacesRole of Self-Interstitial Atoms on the High Temperature Properties of MetalsEffect of viscous flow on ion damage near solid surfacesEnhanced sputtering yields from single-ion impacts on gold nanorodsComputational design of apolipoprotein E4 inhibitors for Alzheimer's disease therapy from traditional Chinese medicine.Conductivity of an atomically defined metallic interface.Uncovering molecular processes in crystal nucleation and growth by using molecular simulation.Indentation-formed nanocontacts: an atomic-scale perspective.Simulations of inorganic-bioorganic interfaces to discover new materials: insights, comparisons to experiment, challenges, and opportunities.Perspective: Dissipative particle dynamics.Coarse-grained models using local-density potentials optimized with the relative entropy: Application to implicit solvation.Predicting XAFS scattering path cumulants and XAFS spectra for metals (Cu, Ni, Fe, Ti, Au) using molecular dynamics simulations.Nanoparticle imaging. 3D structure of individual nanocrystals in solution by electron microscopy.Influence of supporting amorphous carbon film thickness on measured strain variation within a nanoparticle.Density and glass forming ability in amorphous atomic alloys: The role of the particle softness.Effects of crystallographic and geometric orientation on ion beam sputtering of gold nanorods.Direct computation of parameters for accurate polarizable force fields.Molecular dynamics study of nitrogen diffusion in nanocrystalline iron.Energy-conserving coarse-graining of complex molecules.Thin film compressive stresses due to adatom insertion into grain boundaries.Crystal-melt interface stresses: atomistic simulation calculations for a Lennard-Jones binary alloy, Stillinger-Weber Si, and embedded atom method Ni.Hohenberg-Kohn density-functional theory as an implicit Poisson equation for density changes from summed fragment densities.Three decades of many-body potentials in materials researchMolecular dynamics simulations of disjoining pressure effect in ultra-thin water film on a metal surfaceHeterogeneous nucleation of solid Al from the melt byAl3Ti: Molecular dynamics simulationsSolid-liquid phase equilibria from free-energy perturbation calculationsGeneral potential-energy function for H/Ni and dynamics calculations of surface diffusion, bulk diffusion, subsurface-to-surface transport, and absorptionSurface diffusion of H on Ni(100): Interpretation of the transition temperatureMethodological challenges in combining quantum-mechanical and continuum approaches for materials science applicationsSignatures of the Rayleigh-Plateau Instability Revealed by Imposing Synthetic Perturbations on Nanometer-Sized Liquid Metals on SubstratesNext generation interatomic potentials for condensed systemsDensity-gradient-corrected embedded atom methodRecrystallization from a Three-Grain Crystalline Iron
P2860
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P2860
The embedded-atom method: a review of theory and applications
description
1993 nî lūn-bûn
@nan
1993 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
1993 թվականի մարտին հրատարակված գիտական հոդված
@hy
1993年の論文
@ja
1993年論文
@yue
1993年論文
@zh-hant
1993年論文
@zh-hk
1993年論文
@zh-mo
1993年論文
@zh-tw
1993年论文
@wuu
name
The embedded-atom method: a review of theory and applications
@ast
The embedded-atom method: a review of theory and applications
@en
type
label
The embedded-atom method: a review of theory and applications
@ast
The embedded-atom method: a review of theory and applications
@en
prefLabel
The embedded-atom method: a review of theory and applications
@ast
The embedded-atom method: a review of theory and applications
@en
P2093
P1476
The embedded-atom method: a review of theory and applications
@en
P2093
Michael I. Baskes
Murray S. Daw
Stephen M. Foiles
P304
P356
10.1016/0920-2307(93)90001-U
P577
1993-03-01T00:00:00Z