Dipole effect on the 1,2-benzenediamines molecular junction: Non-equilibrium calculation.

碩士 === 國立交通大學 === 電子物理系所 === 107

Bibliographic Details
Main Authors:	Chang, Yung-Hsin, 張詠信
Other Authors:	Chen, Yu-Chang
Format:	Others
Language:	zh-TW
Published:	2019
Online Access:	http://ndltd.ncl.edu.tw/handle/na2bbx

id	ndltd-TW-107NCTU5429056
record_format	oai_dc
spelling	ndltd-TW-107NCTU54290562019-11-26T05:16:53Z http://ndltd.ncl.edu.tw/handle/na2bbx Dipole effect on the 1,2-benzenediamines molecular junction: Non-equilibrium calculation. 鄰二氨基苯分子接面系統的電偶極矩效應與非平衡態計算 Chang, Yung-Hsin 張詠信碩士國立交通大學電子物理系所 107 Chen, Yu-Chang 陳煜璋 2019 學位論文 ; thesis 84 zh-TW
collection	NDLTD
language	zh-TW
format	Others
sources	NDLTD
description	碩士 === 國立交通大學 === 電子物理系所 === 107
author2	Chen, Yu-Chang
author_facet	Chen, Yu-Chang Chang, Yung-Hsin 張詠信
author	Chang, Yung-Hsin 張詠信
spellingShingle	Chang, Yung-Hsin 張詠信 Dipole effect on the 1,2-benzenediamines molecular junction: Non-equilibrium calculation.
author_sort	Chang, Yung-Hsin
title	Dipole effect on the 1,2-benzenediamines molecular junction: Non-equilibrium calculation.
title_short	Dipole effect on the 1,2-benzenediamines molecular junction: Non-equilibrium calculation.
title_full	Dipole effect on the 1,2-benzenediamines molecular junction: Non-equilibrium calculation.
title_fullStr	Dipole effect on the 1,2-benzenediamines molecular junction: Non-equilibrium calculation.
title_full_unstemmed	Dipole effect on the 1,2-benzenediamines molecular junction: Non-equilibrium calculation.
title_sort	dipole effect on the 1,2-benzenediamines molecular junction: non-equilibrium calculation.
publishDate	2019
url	http://ndltd.ncl.edu.tw/handle/na2bbx
work_keys_str_mv	AT changyunghsin dipoleeffectonthe12benzenediaminesmolecularjunctionnonequilibriumcalculation AT zhāngyǒngxìn dipoleeffectonthe12benzenediaminesmolecularjunctionnonequilibriumcalculation AT changyunghsin línèrānjīběnfēnzijiēmiànxìtǒngdediànǒujíjǔxiàoyīngyǔfēipínghéngtàijìsuàn AT zhāngyǒngxìn línèrānjīběnfēnzijiēmiànxìtǒngdediànǒujíjǔxiàoyīngyǔfēipínghéngtàijìsuàn
_version_	1719296478929747968

Dipole effect on the 1,2-benzenediamines molecular junction: Non-equilibrium calculation.

Similar Items