JOURNAL ARTICLE

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

Wenchao HuangXiaofang WangXiaohong ChenWei LüL. DamewoodC. Y. Fong

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

Metrics

26
Cited By
0.85
FWCI (Field Weighted Citation Impact)
30
Refs
0.70
Citation Normalized Percentile
Is in top 1%
Is in top 10%

Citation History

Topics

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
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