4.4 Article

Developing a second nearest-neighbor modified embedded atom method interatomic potential for lithium

Related references

Note: Only part of the references are listed.
Article Materials Science, Multidisciplinary

Optimizing the MEAM potential for silicon

Maria Timonova et al.

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2011)

Article Physics, Multidisciplinary

First-Principles Simulations of Lithium Melting: Stability of the bcc Phase Close to Melting

E. R. Hernandez et al.

PHYSICAL REVIEW LETTERS (2010)

Article Computer Science, Interdisciplinary Applications

A hybrid Particle Swarm Optimization - Simplex algorithm (PSOS) for structural damage identification

O. Begambre et al.

ADVANCES IN ENGINEERING SOFTWARE (2009)

Article Thermodynamics

Atomistic Modeling of pure Mg and Mg-Al systems

Young-Min Kim et al.

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY (2009)

Review Computer Science, Artificial Intelligence

Multi-objective based on parallel vector evaluated particle swarm optimization for optimal steady-state performance of power systems

John G. Vlachogiannis et al.

EXPERT SYSTEMS WITH APPLICATIONS (2009)

Article Computer Science, Artificial Intelligence

Non-linear system identification using particle swarm optimisation tuned radial basis function models

Sheng Chen et al.

INTERNATIONAL JOURNAL OF BIO-INSPIRED COMPUTATION (2009)

Article Thermodynamics

A modified embedded atom method interatomic potential for silicon

Byeong-Joo Lee

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY (2007)

Article Chemistry, Multidisciplinary

Thermodynamic properties of the alkali metals at high temperatures and high pressures using mean-field potential model

NK Bhatt et al.

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (2005)

Article Chemistry, Physical

Ab initio interionic potentials for CaO by multiple lattice inversion

C Wang et al.

JOURNAL OF ALLOYS AND COMPOUNDS (2005)

Article Crystallography

First principles methods using CASTEP

SJ Clark et al.

ZEITSCHRIFT FUR KRISTALLOGRAPHIE (2005)

Article Physics, Multidisciplinary

Surface structure of liquid Li and Na:: An ab initio molecular dynamics study -: art. no. 085501

DJ González et al.

PHYSICAL REVIEW LETTERS (2004)

Article Materials Science, Multidisciplinary

Development of modified embedded atom method for a bcc metal: lithium

XY Yuan et al.

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2003)

Article Materials Science, Multidisciplinary

Ab initio interionic potentials for NaCl by multiple lattice inversion -: art. no. 064106

S Zhang et al.

PHYSICAL REVIEW B (2002)

Article Materials Science, Multidisciplinary

Second nearest-neighbor modified embedded atom method potentials for bcc transition metals

BJ Lee et al.

PHYSICAL REVIEW B (2001)