Structure, stability, mechanical and electronic properties of Fe–P binary compounds by first-principles calculations
Keyword(s):
The equilibrium crystal structures, stability, elastic properties, hardness and electronic structures of all the Fe–P binary compounds are investigated systematically by first principles calculations.
Keyword(s):
2020 ◽
Vol 34
(17)
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pp. 2050150
2015 ◽
Vol 3
(2)
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pp. 127-133
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2014 ◽
Vol 587
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pp. 819-826
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Keyword(s):
2014 ◽
Vol 43
(3)
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pp. 553-558
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Keyword(s):
2015 ◽
Vol 645-646
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pp. 325-329