Local Franck-Condon factors in suspended carbon nanotube quantum dots

被引:1
作者
Cavaliere, Fabio [1 ]
Mariani, Eros [2 ]
Leturcq, Renaud [3 ,4 ]
Stampfer, Christoph [3 ,5 ,6 ]
Sassetti, Maura [1 ]
机构
[1] Univ Genoa, Dipartimento Fis, Via Dodecaneso 33, I-16146 Genoa, Italy
[2] Univ Exeter, Sch Phys, Ctr Graphene Sci, Exeter EX4 4QL, Devon, England
[3] Swiss Fed Inst Technol, Solid State Phys Lab, CH-8093 Zurich, Switzerland
[4] ISEN, IEMN CNRS UMR 8520, F-59652 Villeneuve Dascq, France
[5] Rhein Westfal TH Aachen, JARA FIT, D-52074 Aachen, Germany
[6] Rhein Westfal TH Aachen, Inst Phys 2, D-52074 Aachen, Germany
来源
INTERNATIONAL CONFERENCE ON THEORETICAL PHYSICS DUBNA-NANO 2010 | 2010年 / 248卷
基金
欧盟第七框架计划;
关键词
SINGLE-ELECTRON TRANSISTORS; OPEN BOUNDARIES; BLOCKADE; PHONONS;
D O I
10.1088/1742-6596/248/1/012019
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
We investigate the effects of the coupling between quantized vibrational modes (vibrons) and electronic degrees of freedom in suspended carbon nanotube quantum dots. The elastic deformations couple both to the total dot charge and to its spatial density fluctuations. The latter, neglected in the Anderson-Holstein model, have profound consequences if the size of the vibron and of the dot do not coincide, as is generically the case in experimental devices. When the vibron is smaller than the quantum dot, spatially varying local Franck-Condon factors emerge with striking effects on the transport properties of the system. The theoretical results are supported by our experimental observations.
引用
收藏
页数:8
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