Semiempirical atomic potentials for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, Al, and Pb based on first and second nearest-neighbor modified embedded atom method-Reference-Cited by-同舟云学术

Semiempirical atomic potentials for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, Al, and Pb based on first and second nearest-neighbor modified embedded atom method

Published:2003-10-29 Issue:14 Volume:68 Page:
ISSN:0163-1829
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Lee Byeong-Joo,Shim Jae-Hyeok,Baskes M. I.

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.68.144112/fulltext

Reference34 articles.

1. Application of the Embedded-Atom Method to Covalent Materials: A Semiempirical Potential for Silicon

2. Semiempirical modified embedded-atom potentials for silicon and germanium

3. Modified embedded-atom potentials for cubic materials and impurities

4. Modified embedded atom potentials for HCP metals

5. Second nearest-neighbor modified embedded-atom-method potential

Cited by 488 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Development of a ReaxFF Reactive Force Field for Pt/Cl Systems with Application to Platinum Metal Etching with Chlorine and Hydrogen Chloride Gases;The Journal of Physical Chemistry A;2024-09-10

2. Computational homogenization of the elastic properties of polycrystalline fcc metals within Mindlin’s second strain-gradient theory;International Journal of Solids and Structures;2024-09

3. A neural-network potential for aluminum;Computational Materials Science;2024-09

4. Molecular dynamics simulation of the diffusion behaviour in Ti–Ag using diffusion couple method;Results in Physics;2024-09

5. First principles validation of energy barriers in Ni₇₅Al₂₅;Modelling and Simulation in Materials Science and Engineering;2024-07-24