January 1, 2015RSC Advances

Structure, stability, mechanical and electronic properties of Fe–P binary compounds by first-principles calculations

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JWJing WuCentre National de la Recherche Scientifique XCXiaoyu ChongKunming University of Science and Technology RZRong ZhouHunan University of Science and Technology

Abstract

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.

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Wu et al. (2015) studied this question.

synapsesocial.com/papers/6a709c8e660549caf2c53834 https://doi.org/10.1039/c5ra09875k

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Structure, stability, mechanical and electronic properties of Fe–P binary compounds by first-principles calculations

Abstract

Discussion

Cite This Study

Structure, stability, mechanical and electronic properties of Fe–P binary compounds by first-principles calculations

Abstract

Discussion

Cite This Study

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