4.6 Article

Liquid li structure and dynamics: A comparison between OFDFT and second nearest-neighbor embedded-atom method

Related references

Note: Only part of the references are listed.
Article Computer Science, Interdisciplinary Applications

Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations

Mohan Chen et al.

COMPUTER PHYSICS COMMUNICATIONS (2015)

Article Chemistry, Physical

The melting point of lithium: an orbital-free first-principles molecular dynamics study

Mohan Chen et al.

MOLECULAR PHYSICS (2013)

Article Materials Science, Multidisciplinary

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

Zhiwei Cui et al.

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2012)

Article Physics, Condensed Matter

Self-diffusion in liquid lithium from coherent quasielastic neutron scattering

N. M. Blagoveshchenskii et al.

PHYSICA B-CONDENSED MATTER (2012)

Article Physics, Multidisciplinary

Cold melting and solid structures of dense lithium

Christophe L. Guillaume et al.

NATURE PHYSICS (2011)

Article Computer Science, Interdisciplinary Applications

Introducing PROFESS 2.0: A parallelized, fully linear scaling program for orbital-free density functional theory calculations

Linda Hung et al.

COMPUTER PHYSICS COMMUNICATIONS (2010)

Article Computer Science, Interdisciplinary Applications

Introducing PROFESS: A new program for orbital-free density functional theory calculations

Gregory S. Ho et al.

COMPUTER PHYSICS COMMUNICATIONS (2008)

Article Chemistry, Physical

Transferable local pseudopotentials for magnesium, aluminum and silicon

Chen Huang et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)

Review Materials Science, Multidisciplinary

Describing metal surfaces and nanostructures with orbital-free density functional theory

Gregory S. Ho et al.

CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE (2007)

Article Nuclear Science & Technology

Plasma/liquid-metal interactions during tokamak operation

A Hassanein et al.

FUSION SCIENCE AND TECHNOLOGY (2005)

Review Chemistry, Physical

Improving the orbital-free density functional theory description of covalent materials

BJ Zhou et al.

JOURNAL OF CHEMICAL PHYSICS (2005)

Article Materials Science, Multidisciplinary

Transferable local pseudopotentials derived via inversion of the Kohn-Sham equations in a bulk environment

BJ Zhou et al.

PHYSICAL REVIEW B (2004)

Article Materials Science, Multidisciplinary

Dynamical properties of liquid Al near melting:: An orbital-free molecular dynamics study -: art. no. 184201

DJ González 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)

Correction Materials Science, Multidisciplinary

Orbital-free kinetic-energy functionals for the nearly free electron gas (vol B 58, pg 13465, 1998)

YA Wang et al.

PHYSICAL REVIEW B (2001)

Article Materials Science, Multidisciplinary

D, He and Li sputtering of liquid eutectic Sn-Li

JP Allain et al.

JOURNAL OF NUCLEAR MATERIALS (2001)

Article Materials Science, Multidisciplinary

Second nearest-neighbor modified embedded-atom-method potential

BJ Lee et al.

PHYSICAL REVIEW B (2000)