Stability and electronic structures of Cmmm-Pt3M alloys

被引：16

作者：

Wei, Qun ^{[1
]}

Yan, Yaqiong ^{[1
]}

Jia, Xiaofei ^{[1
]}

Yan, Haiyan ^{[2
]}

Zhang, Meiguang ^{[3
]}

Wu, Zhenhua ^{[1
]}

Zhou, Yingjiao ^{[1
]}

机构：

[1] Xidian Univ, Sch Phys, Xian 710071, Peoples R China

[2] Baoji Univ Arts & Sci, Coll Chem & Chem Engn, Baoji 721016, Peoples R China

[3] Baoji Univ Arts & Sci, Coll Phys & Optoelect Technol, Baoji 721016, Peoples R China

来源：

PHYSICS LETTERS A | 2023年 / 457卷

基金：

中国国家自然科学基金;

关键词：

Pt3M alloy; First-principles calculations; Electronic structure; Crystal structure prediction; HIGH-TEMPERATURE; PT-AL; PHASE; PT3AL; NANOPARTICLES; OXIDATION; METHANOL; CARBON; 1ST-PRINCIPLES; BEHAVIOR;

D O I：

10.1016/j.physleta.2022.128540

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

In recent years, platinum-based alloys have been widely used in optics, electricity, magnetism and catalysis owing to their excellent deformation resistance, corrosion resistance and high hardness. Therefore, based on the CALYPSO crystal structure prediction technology, the most stable structure of Pt3Li, Cmmm-Pt3Li, was obtained. Subsequently, the Li atoms in Cmmm-Pt3Li were replaced with metal atoms M (where M = Na, Ti, Fe, Ni, Cu, Zn, Zr, Ag, and Cd), resulting in nine more stable Cmmm-Pt3M alloy structures. Then, phonon spectra, elastic constants, and formation energy calculation investigations were conducted to verify their structural stability. Electronic structure calculation results indicated that the metallicity contributions of these 10 alloys mainly originated from the Pt -d orbitals. Moreover, compared with the widely studied fcc-Pt3M structures, the Cmmm structures of Pt3Na, Pt3Cu, Pt3Zn, Pt3Ag, Pt3Cd were energetically favorable. (c) 2022 Elsevier B.V. All rights reserved.

引用

页数：8

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