A density functional theory study of high-performance pre-lithiated MS2 (M = Mo, W, V) Monolayers as the Anode Material of Lithium Ion Batteries
Liu, Tingfeng, Jin, Zhong, Liu, Dong-Xin, Du, Chunmiao, Wang, Lu, Lin, Haiping, Li, Youyong
Published in Scientific reports (23.04.2020)
Published in Scientific reports (23.04.2020)
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Journal Article
Effect of Substrates Performance on the Microstructure and Properties of Phosphate Chemical Conversion Coatings on Metal Surfaces
Du, Chunmiao, Zuo, Kangqing, Ma, Zongliang, Zhao, Minru, Li, Yibo, Tian, Shuai, Lu, Yupeng, Xiao, Guiyong
Published in Molecules (Basel, Switzerland) (29.09.2022)
Published in Molecules (Basel, Switzerland) (29.09.2022)
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Journal Article
Morphology and Performance of Polymer Solar Cell Characterized by DPD Simulation and Graph Theory
Du, Chunmiao, Ji, Yujin, Xue, Junwei, Hou, Tingjun, Tang, Jianxin, Lee, Shuit-Tong, Li, Youyong
Published in Scientific reports (19.11.2015)
Published in Scientific reports (19.11.2015)
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Journal Article
Zinc-Doping Induces Evolution of Biocompatible Strontium–Calcium-Phosphate Conversion Coating on Titanium to Improve Antibacterial Property
Zuo, Kangqing, Wang, Lili, Wang, Zhanghan, Yin, Yixin, Du, Chunmiao, Liu, Bing, Sun, Lanying, Li, Xiaoyan, Xiao, Guiyong, Lu, Yupeng
Published in ACS applied materials & interfaces (16.02.2022)
Published in ACS applied materials & interfaces (16.02.2022)
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Journal Article
MoS2 supported single platinum atoms and their superior catalytic activity for CO oxidation: a density functional theory study
Du, Chunmiao, Lin, Haiping, Lin, Bin, Ma, Zeyao, Hou, Tingjun, Tang, Jianxin, Li, Youyong
Published in Journal of materials chemistry. A, Materials for energy and sustainability (01.01.2015)
Published in Journal of materials chemistry. A, Materials for energy and sustainability (01.01.2015)
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Journal Article
B40 fullerene as a highly sensitive molecular device for NH3 detection at low bias: a first-principles study
Lin, Bin, Dong, Huilong, Du, Chunmiao, Hou, Tingjun, Lin, Haiping, Li, Youyong
Published in Nanotechnology (19.02.2016)
Published in Nanotechnology (19.02.2016)
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Journal Article
The prediction of the morphology and PCE of small molecular organic solar cells
Xu, Xiaojuan, Ji, Yujin, Du, Chunmiao, Hou, Tingjun, Li, Youyong
Published in RSC advances (01.01.2015)
Published in RSC advances (01.01.2015)
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Journal Article
Synthesis of ultra-narrow PbTe nanorods with extremely strong quantum confinement
Han, Lu, Fang, Honghua, Du, Chunmiao, Sun, Jianxia, Li, Youyong, Ma, Wanli
Published in Journal of materials science & technology (01.05.2019)
Published in Journal of materials science & technology (01.05.2019)
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Journal Article
Characterising the morphology and efficiency of polymer solar cell by experiments and simulations
Ji, Yujin, Du, Chunmiao, Xu, Xiaojuan, Hou, Tingjun, Li, Youyong
Published in Molecular simulation (02.07.2016)
Published in Molecular simulation (02.07.2016)
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Journal Article
B 40 fullerene as a highly sensitive molecular device for NH 3 detection at low bias: a first-principles study
Lin, Bin, Dong, Huilong, Du, Chunmiao, Hou, Tingjun, Lin, Haiping, Li, Youyong
Published in Nanotechnology (19.02.2016)
Published in Nanotechnology (19.02.2016)
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Journal Article
B sub(40) fullerene as a highly sensitive molecular device for NH sub(3) detection at low bias: a first-principles study
Lin, Bin, Dong, Huilong, Du, Chunmiao, Hou, Tingjun, Lin, Haiping, Li, Youyong
Published in Nanotechnology (01.02.2016)
Published in Nanotechnology (01.02.2016)
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Journal Article
Band gap modulation of Si-C binary core shell nanowires by composition and ratio
Dong, Huilong, Guo, Zhenyu, Gilmore, Keith, Du, Chunmiao, Hou, Tingjun, Lee, Shuit-Tong, Li, Youyong
Published in Nanotechnology (10.07.2015)
Published in Nanotechnology (10.07.2015)
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Journal Article
MoS2 supported single platinum atoms and their superior catalytic activity for CO oxidation: a density functional theory studyElectronic supplementary information (ESI) available: Details of determination of the ground state of the Pt/MoS2 system, the population analysis of the resulting projected states, and the multiple CO and O2 adsorptions on the Pt/MoS2 surface, the O2 molecule dissociation on the Pt/MoS2 surface and the E-R mechanism as the first step of the CO oxidation. See DOI: 10.1039/
Du, Chunmiao, Lin, Haiping, Lin, Bin, Ma, Zeyao, Hou, Tingjun, Tang, Jianxin, Li, Youyong
Year of Publication 17.11.2015
Year of Publication 17.11.2015
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Journal Article
A density functional theory study of high-performance pre-lithiated MS 2 (M = Mo, W, V) Monolayers as the Anode Material of Lithium Ion Batteries
Liu, Tingfeng, Jin, Zhong, Liu, Dong-Xin, Du, Chunmiao, Wang, Lu, Lin, Haiping, Li, Youyong
Published in Scientific reports (23.04.2020)
Get full text
Published in Scientific reports (23.04.2020)
Journal Article
MoS 2 supported single platinum atoms and their superior catalytic activity for CO oxidation: a density functional theory study
Du, Chunmiao, Lin, Haiping, Lin, Bin, Ma, Zeyao, Hou, Tingjun, Tang, Jianxin, Li, Youyong
Published in Journal of materials chemistry. A, Materials for energy and sustainability (2015)
Published in Journal of materials chemistry. A, Materials for energy and sustainability (2015)
Get full text
Journal Article