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First principle study on the mechanical response of ZrC and ZrN at high-pressure conditions: anisotropy perspective
by
Alipour, H.
,
Hamedani, A.
,
Alahyarizadeh, Gh
,
Jahanzadeh
,
A
.
Published in
Molecular simulation
(22.09.2021)
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Journal Article
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applied sciences
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chemistry
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physics
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Topic
anisotropy
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bulk modulus
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chemistry
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chemistry, physical
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debye temperature
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density functional theory
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English
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Taylor & Francis电子全文期刊
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aylor and Francis Online
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