共 28 条
Theoretical investigations of Ge nanowires grown along the [110] and [111] directions
被引:25
作者:

Arantes, J. T.
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机构:
Univ Sao Paulo, Inst Fis, BR-05315970 Sao Paulo, Brazil Univ Sao Paulo, Inst Fis, BR-05315970 Sao Paulo, Brazil

Fazzio, A.
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机构:
Univ Sao Paulo, Inst Fis, BR-05315970 Sao Paulo, Brazil Univ Sao Paulo, Inst Fis, BR-05315970 Sao Paulo, Brazil
机构:
[1] Univ Sao Paulo, Inst Fis, BR-05315970 Sao Paulo, Brazil
关键词:
D O I:
10.1088/0957-4484/18/29/295706
中图分类号:
TB3 [工程材料学];
学科分类号:
0805 ;
080502 ;
摘要:
An ab initio study of Ge nanowires (GeNWs) oriented along [110] and [111] directions is performed for H-passivated and non-passivated wires with diameters up to 3.5 nm. GeNWs grown in the [110] direction present a direct energy gap and in the [111] direction the energy gap is indirect, even for small diameters. The highest occupied molecular orbital and lowest unoccupied molecular orbital (HOMO-LUMO) gap scales with diameter, d, as proportional to d(-0.9) and d(-1.1) for the [110] and [111] growth directions, respectively. Consequently for the same diameter GeNWs grown in the [110] direction present a smaller gap than nanowires grown in the [111] direction.
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