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Unusual lattice dynamics of vanadium under high pressure

The electronic structures and lattice dynamics of pressure-induced complex phase transitions [bcc → hR1(110.5°) → distorted-hR1(108.2°) → bcc] in vanadium as a function of pressure up to 400 GPa have been investigated with an ab initio method using density functional perturbation theory (DFPT). At a...

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Bibliografiske detaljer
Main Authors: Luo, Wei, Ahuja, Rajeev, Ding, Yang, Mao, Ho-kwang
Format: Artigo
Sprog:Inglês
Udgivet: National Academy of Sciences 2007
Fag:
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC2034226/
https://ncbi.nlm.nih.gov/pubmed/17925441
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0707377104
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