CONDUCTANCE

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Single-molecule conductance measurements reveal a new catalytic mechanism of formate dehydrogenase
《Science China Chemistry》2023年第8期2163-2165,共3页Shichao Zhong Zhiheng Yang Xuefeng Guo 
Elucidating the functional mechanism of biological enzyme functions is always an important topic in biochemistry because of its great importance for understanding life activities and developing potential drugs.However...
关键词：MECHANISM KINETICS CONDUCTANCE 
Enhancing single-molecule conductance of platinum (Ⅱ) complexes through synergistic aromaticity-assisted structural asymmetry
《Science China Chemistry》2020年第4期467-474,共8页Ping Duan Junyang Liu Jin-Yun Wang Kai Qu Shuning Cai Fei Wang Lichuan Chen Xiaoyan Huang Ruihao Li Jia Shi Qian-Chong Zhang Wenjing Hong Zhong-Ning Chen 
the National Natural Science Foundation of China(21601182,U1405252,21531008,21673195,21703188,31871877,21933012);the National Key Research and Development Program of China(2014CB845603,2017YFA0204902);the CAS/SAFEA International Partnership Program for Creative Research Teams,the Strategic Priority Research Program of the Chinese Academy of Sciences(XDB20000000);China Postdoctoral Science Foundation(2017M622060).
Seeking the strategies of designing highly conductive molecular structures is one of the core researches in molecular electronics.As asymmetric structure has manifested feasible properties in comprehensive fields, we ...
关键词：SINGLE-MOLECULE CONDUCTANCE ORGANOMETALLIC asymmetry CONDUCTANCE enhancement 
Probing non-polarizable liquid/liquid interfaces using scanning ion conductance microscopy被引量：1
《Science China Chemistry》2020年第3期411-418,共8页Yaxiong Gu Ye Chen Yifan Dong Junjie Liu Xianhao Zhang Mingzhi Li Yuanhua Shao 
supported by the National Natural Science Foundation of China(21575006,21335001);the National Key Research and Development Program of China(2016YFA0201300).
The study of microscopic structure of a liquid/liquid interface is of fundamental importance due to its close relation to the thermodynamics and kinetics of interfacial charge transfer reactions.In this article,the mi...
关键词：micro/nano pipettes SCANNING ion CONDUCTANCE MICROSCOPY microstructure of a non-polarizable liquid/liquid interface 
Analytical modeling of the junction evolution in single-molecule break junctions: towards quantitative characterization of the time-dependent process被引量：1
《Science China Chemistry》2019年第9期1245-1256,共12页Zhi-Chao Pan Jin Li Lijue Chen Yongxiang Tang Jia Shi Junyang Liu Jie-Lou Liao Wenjing Hong 
supported by the National Key R&D Project of China(2017YFA0204902);the National Natural Science Foundation of China(21722305,21673195,21703188,21790360);the Youth Innovation Promotion Association CAS(2015024)
The conductance through single-molecule junctions characterized by the break junction techniques consists of the through-space tunneling and through-molecule tunneling conductance, and the existence of through-space t...
关键词：BREAK JUNCTIONS SINGLE-MOLECULE CONDUCTANCE modeling THROUGH-SPACE tunneling 
Study on conductance of supersaturated chloride microdroplets被引量：1
《Science China Chemistry》2009年第7期879-886,共8页HE KeJuan CHENG Hua ZHU YanYing WANG LiangYu ZHANG YunHong 
Supported by the National Natural Science Foundation of China (Grant Nos. 20673010 and 20605004);Fundamental Research Foundation of BIT (Grant No. 20060742003);Program of Introducing Talents of Discipline to Universities (Grant No. B07012);China Postdoctoral Science Foundation (Grant No. 20070410467)
By using the measuring system previously designed by the authors, the conductance of KCl, NaCl and NH4Cl microdroplets is obtained in the whole measuring RH range, especially in the supersaturation region, which canno...
关键词：CONDUCTANCE SUPERSATURATION MICRODROPLET CHLORIDE sodium CHLORIDE potassium CHLORIDE AMMONIUM CHLORIDE 
DFT study of the conductance of molecular wire:The effect of coupling geometry and intermolecular interaction on the transport properties
《Science China Chemistry》2006年第6期492-498,共7页QI Yuanhua1,2, GUAN Daren1 & LIU Chengbu1 1. Institute of Theoretical Chemistry, Shandong University, Jinan 250100, China 2. School of Physics and Microelectronics, Shandong University, Jinan 250061, China 
This work was supported by the National Natural Science Foundation of China (NSFC) (Grant No. 20173031).
The density functional theory (DFT) combining with the non-equilibrium Green functions (NEGF) method is applied to the study of the electronic transport properties for a Di-thiol-benzene (DTB) molecule coupled to two ...
关键词：NON-EQUILIBRIUM Green FUNCTIONS method  transmission spectrum  the molecular projected selfconsistent Hamiltonian  projected density of state. 
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