Probing the geometric, optical, and magnetic properties of 3d transition-metal endohedral Ge12M (M = Sc-Ni) clusters

被引:39
作者
Tang, Chunmei [1 ]
Liu, Mingyi [1 ]
Zhu, Weihua [1 ]
Deng, Kaiming [2 ]
机构
[1] Hohai Univ, Coll Sci, Nanjing 210098, Jiangsu, Peoples R China
[2] Nanjing Univ Sci & Technol, Dept Appl Phys, Nanjing 210094, Jiangsu, Peoples R China
基金
中国博士后科学基金;
关键词
Ge-12; Ge12M; Transition metal; Density functional theory; AB-INITIO CALCULATIONS; EFFUSION MASS-SPECTROMETRY; GERMANIUM CLUSTERS; ATOMIZATION ENTHALPIES; ELECTRONIC-STRUCTURE; GROWTH-PATTERNS; DENSITY; FULLERENES; STABILITIES; POTENTIALS;
D O I
10.1016/j.comptc.2011.05.012
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The geometric, optical, and magnetic properties of the 3d transition-metal endohedral Ge12M (M = Sc-Ni) clusters are studied using the relativistic all-electron density functional theory. The ground state geometry of the Ge12M cluster is probably pseudoicosahedron. The Eg shows that all Ge12M clusters are perhaps partial metallic. The optical gaps of Ge12M are blueshifted compared to that of Ge-12(2-) and can be tuned by doping different transition-metal atom. The magnetic moments of Ge12M vary from 1 to 5 mu(B), implying they have potential utility in new nanomaterials with tunable magnetic properties. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:56 / 60
页数:5
相关论文
共 42 条
[11]  
Ding CG, 1999, PHYS LETT A, V256, P417, DOI 10.1016/S0375-9601(99)00255-8
[12]   The Pb122- and Pb102- zintl ions and the M@Pb122- and M@Pb102- cluster series where M = Ni, Pd, Pt [J].
Esenturk, Emren N. ;
Fettinger, James ;
Eichhorn, Bryan .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2006, 128 (28) :9178-9186
[13]   Cagelike Au32 detected in relativistic density-functional calculations of optical spectroscopy [J].
Fa, W ;
Zhou, J ;
Luo, CF ;
Dong, JM .
PHYSICAL REVIEW B, 2006, 73 (08)
[14]   COMPARISON OF EXACT AND APPROXIMATE DENSITY FUNCTIONALS FOR AN EXACTLY SOLUBLE MODEL [J].
FILIPPI, C ;
UMRIGAR, CJ ;
TAUT, M .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (02) :1290-1296
[15]  
Fletcher R., 1980, PRACTICAL METHODS OP, VI
[16]   Atomization enthalpies and enthalpies of formation of Ge3 and Ge4 by Knudsen effusion mass spectrometry [J].
Gingerich, KA ;
Baba, MS ;
Schmude, RW ;
Kingcade, JE .
CHEMICAL PHYSICS, 2000, 262 (01) :65-74
[17]   Atomization enthalpies and enthalpies of formation of the germanium clusters, Ge5, Ge6, Ge7, and Ge8 by Knudsen effusion mass spectrometry [J].
Gingerich, KA ;
Schmude, RW ;
Baba, MS ;
Meloni, G .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (17) :7443-7448
[18]   Geometries, stabilities, and growth patterns of the bimetal Mo2-doped Sin (n=9-16) clusters:: A density functional investigation [J].
Han, Ju-Guang ;
Zhao, Run-Ning ;
Duan, Yuhua .
JOURNAL OF PHYSICAL CHEMISTRY A, 2007, 111 (11) :2148-2155
[19]   No quenching of magnetic moment for the GenCo, (n=1-13) clusters:: First-principles calculations [J].
Jing, Qun ;
Tian, Fu-yang ;
Wang, Yuan-xu .
JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (12)
[20]   ELECTRONIC-STRUCTURE AND BONDING OF THE MOLECULE GE2 FROM ALL-ELECTRON ABINITIO CALCULATIONS AND EQUILIBRIUM MEASUREMENTS [J].
KINGCADE, JE ;
NAGARATHNANAIK, HM ;
SHIM, I ;
GINGERICH, KA .
JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (13) :2830-2834