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Computational Materials Science

Volumn 50, Issue 5, 2011, Pages 1717-1724

Functionalization of low-dimensional honeycomb germanium with 3d transition-metal atoms

(4) Pang, Qing a Zhang, Yan b Zhang, Jian Min a Xu, Ke Wei c

a SHAANXI NORMAL UNIVERSITY (China)

b LABORATOIRE STRUCTURES (France)

c XI'AN JIAOTONG UNIVERSITY (China)

Author keywords

Adsorption; Density functional theory calculations; Ge nanoribbon; Transition metals

Indexed keywords

3D TRANSITION; ANTIFERROMAGNETIC SPINS; ANTIFERROMAGNETICS; BELONG TO; DENSITY-FUNCTIONAL THEORY CALCULATIONS; ELECTRONIC AND MAGNETIC PROPERTIES; FUNCTIONALIZATIONS; FUTURE APPLICATIONS; GE NANORIBBON; HALF-METALLIC; HOLLOW SITES; MINIMUM ENERGY; MN ADSORPTION; NONMAGNETICS; ONE-DIMENSIONAL STRUCTURE; SPIN-POLARIZED DENSITY-FUNCTIONAL THEORIES; SPINTRONICS;

ADSORPTION; ANTIFERROMAGNETIC MATERIALS; ANTIFERROMAGNETISM; ATOMS; BINDING ENERGY; CHROMIUM; FERROMAGNETIC MATERIALS; FERROMAGNETISM; GERMANIUM; HONEYCOMB STRUCTURES; MAGNETIC PROPERTIES; MANGANESE; METALS; TIME VARYING SYSTEMS; WAVE FUNCTIONS;

DENSITY FUNCTIONAL THEORY;

EID: 79952007264 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/j.commatsci.2011.01.002 Document Type: Article

Times cited : (12)

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