Structural and electronic properties of half-Heusler alloy PdMnBi calculated from first principles

Wenchao Huang; Xiaofang Wang; Xiaohong Chen; Wei Lü; L. Damewood; C. Y. Fong

doi:10.1016/j.matchemphys.2014.07.005

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Structural and electronic properties of half-Heusler alloy PdMnBi calculated from first principles

Wenchao Huang Xiaofang Wang Xiaohong Chen Wei Lü L. Damewood C. Y. Fong

Year: 2014 Journal: Materials Chemistry and Physics Vol: 148 (1-2)Pages: 32-38 Publisher: Elsevier BV

DOI: 10.1016/j.matchemphys.2014.07.005

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Keywords:

Electronegativity Condensed matter physics Lattice constant Magnetic moment Density functional theory Materials science Valence (chemistry) Alloy Electronic structure Metal Band gap Chemistry Computational chemistry Physics Quantum mechanics

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Heusler alloys: electronic and magnetic properties

Physical Sciences → Materials Science → Electronic, Optical and Magnetic Materials

Advanced Thermoelectric Materials and Devices

Physical Sciences → Materials Science → Materials Chemistry

MXene and MAX Phase Materials

Physical Sciences → Materials Science → Materials Chemistry

Structural and electronic properties of half-Heusler alloy PdMnBi calculated from first principles

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