Title of article :
Tunable band gap in germanene by surface adsorption
Author/Authors :
Meng Ye، نويسنده , , Ruge Quhe، نويسنده , , Jiaxin Zheng، نويسنده , , Zeyuan Ni، نويسنده , , Yangyang Wang، نويسنده , , Yakun Yuan، نويسنده , , Geoffrey Tse، نويسنده , , Junjie Shi، نويسنده , , Zhengxiang Gao، نويسنده , , Jing Lu، نويسنده ,
Issue Information :
ماهنامه با شماره پیاپی سال 2014
Pages :
6
From page :
60
To page :
65
Abstract :
Opening a sizable band gap in the zero-gap germanene without heavy loss of carrier mobility is a key issue for its application in nanoelectronic devices such as high-performance field effect transistors (FETs) operating at room temperature. Using the first-principles calculations, we find a band gap is opened at the Dirac point in germanene by single-side adsorption of alkali metal (AM) atoms. This band gap is tunable by varying the coverage and the species of AM atoms, ranging from 0.02 to 0.31 eV, and the maximum global band gap is 0.26 eV. Since the effective masses of electrons and holes in germanene near the Dirac point after surface adsorption (ranging from 0.005 to 0.106me) are small, the carrier mobility is expected not to degrade much. Therefore germanene is a potential candidate of effective FET channel operating at room temperature upon surface adsorption.
Keywords :
Germanene , Band gap , Alkali metal atoms , Adsorption , First-principles calculations
Journal title :
Physica E Low-dimensional Systems and Nanostructures
Serial Year :
2014
Journal title :
Physica E Low-dimensional Systems and Nanostructures
Record number :
1049556
Link To Document :
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