scholarly journals Ab initio calculation of contact effects on electron transport through single molecules by the RTM/NEGF method

2006 ◽  
Vol 38 ◽  
pp. 65-68 ◽  
Author(s):  
Kenji Hirose ◽  
Nobuhiko Kobayashi
Keyword(s):  
Electron Transport ◽  
Ab Initio ◽  
Ab Initio Calculation ◽  
Single Molecules ◽  
Contact Effects

scholarly journals Electron transport through Al–ZnO–Al: An ab initio calculation

2010 ◽  
Vol 108 (3) ◽  
pp. 033704 ◽  
Author(s):  
Zijiang Yang ◽  
Langhui Wan ◽  
Yunjin Yu ◽  
Yadong Wei ◽  
Jian Wang
Keyword(s):  
Electron Transport ◽  
Ab Initio ◽  
Ab Initio Calculation

AB INITIO CALCULATION OF NH3 SPECTRUM

2016 ◽  
Author(s):  
Oleg Polyansky ◽  
Nikolay Zobov ◽  
Andrey Yachmenev ◽  
Sergei Yurchenko ◽  
Jonathan Tennyson ◽  
...  
Keyword(s):  
Ab Initio ◽  
Ab Initio Calculation

Atomic and Electronic Structure of Boron-Doped Diamond Grain Boundaries Studied by Arhvtem and ab-Initio Calculation

2003 ◽  
Vol 764 ◽  
Author(s):  
Hiroyuki Togawa ◽  
Hideki Ichinose
Keyword(s):  
Ab Initio ◽  
Grain Boundaries ◽  
Ab Initio Calculation ◽  
Structure Model ◽  
Boron Doped Diamond ◽  
Boron Doped ◽  
Transmission Electron ◽  
Diamond Grain ◽  
Electron Energy Loss ◽  
Atomic And Electronic Structure

AbstractAtomic resolution high-voltage transmission electron microscopy and electron energy loss spectroscopy were performed on grain boundaries of boron-doped diamond, cooperated with the ab-initio calculation. Segregated boron in the {112}∑3 boundary was caught by the EELS spectra. The change in atomic structure of the segregated boundary was successfully observed from the image by ARHVTEM. Based on the ARHVTEM image, a segregted structure model was proposed.

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