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[期刊论文] 作者：DING Kai-Ning,
来源：结构化学 年份：2014
The first-principles calculations were performed to investigate the stability, band structure, density of states and redox potential of Al-, Ga-, and In-doped m...
DFT Investigation of the Adsorption/dissociation Mechanisms of Methyl Nitrite on the Pd（111） Surface
[期刊论文] 作者：DING Kai-Ning,XIA Xian-Zhu,LU,
来源：结构化学 年份：2013
The adsorption behavior of methyl nitrite (MN) on the closed-packed Pd(111) surface has been investigated in detail by using density functional theory (DFT). MN...
[期刊论文] 作者：CHEN Zhan-Hong,DING Kai-Ning,X,
来源：结构化学 年份：2010
Adsorption behaviors of 2-bromothiophene on the Rh(111)surface were discussed with DFT.The results revealed that adsorption at the parallel hol site and bri...
[期刊论文] 作者：CHEN Zhan-Hong,DING Kai-Ning,X,
来源：结构化学 年份：2010
Thiophene adsorption on the Rh(111) surfaces has been investigated by density functional theory.The results show that the adsorption at the hollow and bridge si...
[期刊论文] 作者：CHEN Zhan-Hong,DING Kai-Ning,X,
来源：结构化学 年份：2010
Thiophene adsorption on the(111) surfaces of Pd and Pt have been investigated by density functional theory.The results indicate that the adsorption at the hollo...
[期刊论文] 作者：CHEN Zhan-Hong,DING Kai-Ning,X,
来源：结构化学 年份：2004
Thiophene adsorption on the Rh(111)surfaces has been investigated by density functional theory.The results show that the adsorption at the hollow and bridge sit...
[期刊论文] 作者：DING Kai-Ning,ZHANG Yong-Fan,L,
来源：结构化学 年份：2004
The Cr doped into TiO2(110) surface has been studied systematically by using periodic DFT/B3LYP method with slab model. It is found that doping Cr into perfect...
[期刊论文] 作者：CHEN Zhan-Hong,DING Kai-Ning,X,
来源：结构化学 年份：2004
Adsorption behaviors of 2-bromothiophene on the Rh(111) surface were discussed with DFT.The results revealed that adsorption at the parallel hol site and bridge...
The First-principlies Calculations of the Electronic Structures and Optical properties of Ⅱ-Ⅲ2-Ⅵ4 （Ⅱ
[期刊论文] 作者：DING Kai-Ning,LI Yu-Lu,ZHANG Y,
来源：结构化学 年份：2014
...
[期刊论文] 作者：YIN Gai-Yu,DING Kai-Ning,LI Ju,
来源：结构化学 年份：2004
The adsorption and decomposition of H2S on the ZnO (0001) surface have been investigated with first-principles calculations. The results reveal that H2S is diss...
[期刊论文] 作者：DING Kai-Ning,LI Yu-Lu,ZHANG Yong-Fan,
来源：黑龙江科技信息 年份：2014
本文通过对荣华二采区10...
[期刊论文] 作者：DING Kai-Ning,LI Yu-Lu,ZHANG Yong-Fan,
来源：黑龙江科技信息 年份：2014
本文通过对荣华二采区10...
[期刊论文] 作者：DING Kai-Ning,JIA Wei,ZHANG Yong-Fan,
来源：黑龙江科技信息 年份：2013
本文通过对荣华二采区10...
[期刊论文] 作者：CHEN Zhan-Hong,DING Kai-Ning,XU Xiang-Lan,LI Jun-Qian,
来源：黑龙江科技信息 年份：2010
本文通过对荣华二采区10...
DFT Investigation of the Adsorption/dissociation Mechanisms of Methyl Nitrite on the Pd(111) Surface
[期刊论文] 作者：DING Kai-Ning,XIA Xian-Zhu,LU Xin,LI Jun-Qian,
来源：黑龙江科技信息 年份：2013
本文通过对荣华二采区10...
[期刊论文] 作者：LIU Shao-Hua,LI Yi,DING Kai-Ning,CHEN Wen-Kai,ZHANG Yong-Fan,LIN Wei,
来源：结构化学 年份：2020
Defect engineering has being regarded as one of the effective ways to regulate chemical and electronic structure of semiconductors.Recently,our collaborative wo...
[期刊论文] 作者：WU Ni,ZHANG Chang-Fu,ZHOU Qi,HUANG Xin,ZHANG Yong-Fan,DING Kai-Ning,WANG Bin,
来源：黑龙江科技信息 年份：2013
本文通过对荣华二采区10...
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