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Volumn 6, Issue 34, 2016, Pages 28298-28307

Two-dimensional germanane and germanane ribbons: Density functional calculation of structural, electronic, optical and transport properties and the role of defects

(2) Zhao, Jun a,b Zeng, Hui a,b

a NANJING UNIVERSITY (China)

b YANGTZE UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; CALCULATIONS; DEFECTS; ELECTROMAGNETIC WAVE ABSORPTION; ELECTRON TRANSPORT PROPERTIES; ENERGY GAP; GERMANIUM; LIGHT ABSORPTION; LIGHT TRANSMISSION; MAGNETIC MOMENTS; NANOSTRUCTURES; QUANTUM CHEMISTRY; QUANTUM ELECTRONICS; TRANSPORT PROPERTIES;

ELECTRON TRANSPORT; ELECTRONIC BAND GAPS; FIRST-PRINCIPLES CALCULATION; H-VACANCY CLUSTERS; HYDROGEN VACANCIES; NON-EQUILIBRIUM GREEN'S FUNCTION; NON-MAGNETIC SEMICONDUCTORS; SPONTANEOUS MAGNETIZATION;

OPTICAL PROPERTIES;

EID: 84962018332 PISSN: None EISSN: 20462069 Source Type: Journal
DOI: 10.1039/c5ra23323b Document Type: Article

Times cited : (22)

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