DFT study of structural, electronic, magnetic, elastic, vibrational, thermodynamic and thermoelectric properties of XCrP (X= Ni, Pd and Pt)
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials
Reference44 articles.
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Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. An Examination of the Vibrational, Mechanical, Thermoelectric Features and Stability of Novel Half‐Heusler XVIn (X = Pd, Pt) by Density Functional Theory Computation;physica status solidi (b);2024-02-20
2. First-principles prediction of topological Dirac semimetallic phase in NaHgX (X = As and Bi);Physics Letters A;2023-08
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