Ab initiomolecular dynamics simulation of liquidAlxGe1−xalloys-Reference-Cited by-同舟云学术

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Ab initiomolecular dynamics simulation of liquidAlxGe1−xalloys

Published:2004-12-14 Issue:22 Volume:70 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Wang Songyou,Wang C. Z.,Chuang Feng-Chuan,Morris James R.,Ho K. M.

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.70.224205/fulltext

Reference25 articles.

1. Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium

2. Static, dynamic, and electronic properties of liquid gallium studied by first-principles simulation

3. Structure, dynamics, and electronic structure of liquid Ag-Se alloys investigated byab initiosimulation

4. Ab initiomolecular-dynamics simulation of liquidGaxAs1−xalloys

5. Ab initiomolecular-dynamics simulation of liquid Ga-Ge alloys

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1. First-principles study on the properties of Ta doped P2-Na2/3Fe1/3Mn2/3O2 for Na-ion batteries;Computational Materials Science;2024-01

2. Structure of liquid Al-Ge-Ni melts in a wide composition range;Journal of Molecular Liquids;2019-11

3. Self-diffusion in liquid Al-Ge investigated with quasi-elastic neutron scattering;Applied Physics Letters;2017-04-17

4. Atomic dynamics in molten AlCu alloys of different compositions and at different temperatures by cold neutron scattering;Physica B: Condensed Matter;2013-03

5. High pressure effect on structural transition of Fe cluster during rapid quenching processes;Science China Physics, Mechanics and Astronomy;2010-09-21

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