Lattice Dynamics and Thermodynamics of Molybdenum from First-Principles Calculations-Reference-Cited by-同舟云学术

Lattice Dynamics and Thermodynamics of Molybdenum from First-Principles Calculations

Published:2009-12-17 Issue:1 Volume:114 Page:298-310
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Zeng Zhao-Yi¹,Hu Cui-E¹,Cai Ling-Cang¹,Chen Xiang-Rong¹,Jing Fu-Qian¹

Affiliation:

1. College of Physical Science and Technology, Sichuan University, Chengdu, 610064, China, National Key Laboratory for Shock Wave and Detonation Physics Research, Institute of Fluid Physics, Chinese Academy of Engineering Physics, Mianyang, 621900, China, and International Centre for Materials Physics, Chinese Academy of Sciences, Shenyang 110016, China

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9073637

Reference62 articles.

1. Specific volume measurements of Cu, Mo, Pd, and Ag and calibration of the rubyR1fluorescence pressure gauge from 0.06 to 1 Mbar

2. Acoustic Velocities and Phase Transitions in Molybdenum under Strong Shock Compression

3. Static compression of metals Mo, Pb, and Pt to 272 GPa: Comparison with shock data

4. The effect of a tapered aperture on x‐ray diffraction from a sample with a pressure gradient: Studies on three samples with a maximum pressure of 560 GPa

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