First-principles study of pressure-induced structural phase transitions in MnF2.

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First-principles study of pressure-induced structural phase transitions in MnF2.

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2016 nî lūn-bûn

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2016年の論文

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年学术文章

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First-principles study of pressure-induced structural phase transitions in MnF2.

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First-principles study of pressure-induced structural phase transitions in MnF2.

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First-principles study of pressure-induced structural phase transitions in MnF2.

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First-principles study of pressure-induced structural phase transitions in MnF2.

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First-principles study of pressure-induced structural phase transitions in MnF2.

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First-principles study of pressure-induced structural phase transitions in MnF2.

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P1476

First-principles study of pressure-induced structural phase transitions in MnF2

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P2093

A H Romero

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A Muñoz

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J Mejía-López

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S López-Moreno

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P2860

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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

Self-interaction correction to density-functional approximations for many-electron systems

Polymorphs of CaSeO4 under pressure: a first-principles study of structural, electronic, and vibrational properties.

The high pressure behaviour of the cotunnite and post-cotunnite phases of PbCl2 and SnCl2

P304

33250-33263

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P31

scholarly article

P356

10.1039/C6CP05467F

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P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

P577

2016-12-01T00:00:00Z

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P698

27896347

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