Gen-quan Li

发表

Synthesis and NO2 sensing properties of indium oxide nanorod clusters via a simple solvothermal route

Xiumei Xu, Haijiao Zhang, Chaozheng He, 2016 .

Synthesis and electrochemical properties of Mg-doped LiNi0.6Co0.2Mn0.2O2 cathode materials for Li-ion battery

Gen-quan Li, Yansheng. Zheng, C. Fu, 2011 .

Theoretical study of the structures, stabilities, and electronic properties of neutral and anionic Ca2Sinλ (n = 1–8, λ = 0, +1) clusters

Gen-quan Li, Cheng Lu, Chao-Zheng He, 2014 .

Elastic and thermodynamic properties in CdO at high pressures from first-principles calculations

Gen-quan Li, Cheng Lu, X. Tan, 2010 .

First-principle study of silicon cluster doped with rhodium: Rh2Sin (n = 1–11) clusters

Gen-quan Li, Cheng Lu, H. Li, 2015 .

Room temperature Zinc-metallation of cationic porphyrin at graphene surface and enhanced photoelectrocatalytic activity

Gen-quan Li, Yunfei Long, Shu Chen, 2018 .

Structures and Electronic Properties of Ni–Al Alloy Clusters from First-Principles Calculations

Xiumei Xu, Chaozheng He, C. Pu, 2017, Journal of Cluster Science.

Structures and electronic properties of the small rubidium-doped silicon RbSin (n = 1–12) clusters

Gen-quan Li, Xuyan Liu, Chao-Zheng He, 2015 .

Geometries, stabilities and electronic properties of small-sized Pd2-doped Sin (n = 1–11) clusters

Gen-quan Li, Cheng Lu, Chong Wang, 2015 .

Energy gap modulation of graphene nanoribbons by F termination

Gen-quan Li, Zongchang Yang, D. Lu, 2011 .

Probing the structures and electronic properties of anionic and neutral BiAun−1,0 (n = 2–20) clusters: a pyramid-like BiAu13 cluster

Gen-quan Li, Shuai Zhang, Xing-Qiang Yang, 2019, New Journal of Chemistry.

A Density Functional Theory Study on the Structures and Electronic Properties of XAln (X = Br, I; n = 3–15) Clusters

Gen-quan Li, Qingsheng Zhao, Shuai Zhang, 2018, Zeitschrift für Naturforschung A.

Structure, stability and electronic properties of SrSi n (n = 1-12) clusters: Density-functional theory investigation

Gen-quan Li, Cheng Lu, Shuai Zhang, 2013 .

Geometrical and electronic structure of the Ba-doped Sin (n = 1–12) cluster: A density functional study

Gen-quan Li, Cheng Lu, Wei Dai, 2014 .

A density functional study of small sized silver-doped silicon clusters: Ag2Sin (n = 1–13)

Gen-quan Li, Cheng Lu, Songhao Jia, 2015 .

Probing the geometries and electronic properties of iridium-doped silicon $\mathrm{Ir}_{2}\mathrm{Si}_{n} (n=1-18)$ Ir 2 Si n(n=1-18) clusters

Gen-quan Li, Zhuo Wang, Ai-hua Wang, 2018, The European Physical Journal Plus.

First-principles study on the geometries, stabilities and electronic properties of yttrium–silicon clusters (Y2Sin; 1 ≤ n ≤ 12)

Gen-quan Li, Cheng Lu, Zhengxiang Gao, 2016, Structural Chemistry.

Probing the structures and electronic properties of anionic and neutral BiAun−1,0 (n = 2–20) clusters: a pyramid-like BiAu13 cluster

Gen-quan Li, Shuai Zhang, Xing-Qiang Yang, 2019, New Journal of Chemistry.

Structure, stability and electronic properties of SrSin (n = 1–12) clusters: Density-functional theory investigation

Gen-quan Li, Cheng Lu, Shuai Zhang, 2013 .

A density functional study of small sized silver-doped silicon clusters: Ag2Sin (n = 1–13)

Gen-quan Li, Cheng Lu, Songhao Jia, 2015, The European Physical Journal D.

First-Principles Study of Geometries, Stabilities and Electronic Properties of Ca 2 Si n (n = 1-11) Clusters

Gen-quan Li, Cheng Lu, Zhengxiang Gao, 2014 .