Modelling components of future molecular devices

被引:8
|
作者
Trevethan, Thomas [1 ,2 ,3 ,4 ]
Shluger, Alexander [1 ,2 ,3 ,4 ]
Kantorovich, Lev [5 ]
机构
[1] UCL, Dept Phys & Astron, London WC1E 6BT, England
[2] UCL, London Ctr Nanotechnol, London WC1E 6BT, England
[3] UCL, Thomas Young Ctr Theory & Simulat Mat, London WC1E 6BT, England
[4] Tohoku Univ, WPI AIMR, Aoba Ku, Sendai, Miyagi 9808577, Japan
[5] Kings Coll London, Dept Phys, London WC2R 2LS, England
关键词
AB-INITIO; ORGANIC-MOLECULES; FORCE MICROSCOPY; ELECTRONIC CONTROL; PHOTON-EMISSION; SURFACES; C-60; ATOM; ADSORPTION; DYNAMICS;
D O I
10.1088/0953-8984/22/8/084024
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We discuss challenges involved in modelling different components of molecular devices and give several examples that demonstrate how computer modelling evolved over the last few years to become a comprehensive tool for designing molecules, predicting their adsorption and diffusion at surfaces, simulating atomic force microscopy imaging and manipulation of atoms and molecules at insulating surfaces and studying electron conduction in prototype molecular devices. We describe some of the computational techniques used for modelling adsorption, diffusion, imaging and manipulation of organic molecules at surfaces and challenges pertaining to these studies, give several examples of applications and discuss further prospects for theoretical modelling of complex organic molecules at surfaces.
引用
收藏
页数:16
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