Zhiwen Lu

发表

Systematic theoretical investigation of structures, stabilities, and electronic properties of rhodium-doped silicon clusters: Rh2Sinq (n = 1–10; q = 0, ±1)

Cheng Lu, Genquan Li, Shuai Zhang, 2015, Journal of Materials Science.

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

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

Probing the structures, stabilities, and electronic properties of neutral and charged carbon-doped lithium CLinμ(n = 2–20, μ = 0, ±1) clusters from unbiased CALYPSO method

Genquan Li, Feng Peng, Shuai Zhang, 2016, Journal of Materials Science.

Prediction of Pressure-Induced Structural Transition and Mechanical Properties of MgY from First-Principles Calculations*

C. Pu, Feiwu Zhang, Hai-zhen Song, 2016 .

Ab-initio study of phase stability, elastic and thermodynamic properties of AlY alloy under pressure

C. Pu, Cheng Lu, Taichao Su, 2015 .

Phase transition and thermodynamic properties of YAg alloy from first-principles calculations

C. Pu, Feiwu Zhang, Dawei Zhou, 2015 .

First-principles study of the F-terminated Boron Nitride nanoribbons

Yan Tian, D. Lu, Zhiwen Lu, 2012 .

Band-gap modulations of armchair silicene nanoribbons by transverse electric fields

Zhuo Wang, D. Lu, Yu Zhang, 2013 .

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.

Mechanical and thermodynamic properties of the monoclinic and orthorhombic phases of SiC 2 N 4 under high pressure from first principles

Chaozheng He, C. Pu, Cheng Lu, 2014 .

Theoretical investigation on structural and thermodynamic properties of the intermetallic compound in Mg–Zn–Ag alloy under high pressure and high temperature

Cheng Lu, Dawei Zhou, Zhiwen Lu, 2013 .

Two-dimensional arsenic monolayer sheet predicted from first-principles

C. Pu, Feiwu Zhang, Dawei Zhou, 2015 .

First-principles investigation of elastic and thermodynamic properties of SiCN under pressure

C. Pu, Feiwu Zhang, Dawei Zhou, 2014 .

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.