Density functional calculation of structural and electronic properties of Ti & IT;n & IT;-& IT;x & IT; Al & IT;(x)& IT; (& IT;n & IT;=2-8, 13, & IT;x & IT;=0-& IT;n & IT;) clusters

Sun, HQ; Zhang, WJ; Xu, N

Xu, N (reprint author), Yancheng Inst Technol, Dept Phys, Yancheng 224051, Jiangsu, Peoples R China.

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2018; 118 (): 126

Abstract

Using density-functional theory, a systematic theoretical study on the structural and electronic properties of Tin-xAlx (n = 2 8, 13, x = 0-n) dusters......

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