Xiaojie Chen

发表

Surface melting simulation of Au(110)

E. Tosatti, F. Ercolessi, S. Iarlori, 1991 .

Surface supermelting with a long-range potential: a molecular dynamics study

E. Tosatti, F. Ercolessi, A. C. Levi, 1992 .

Rigid unit modes in the molecular dynamics simulation of quartz and the incommensurate phase transition

V. Heine, M. Dove, F. Tautz, 1991 .

Hamaker-constant calculations and surface melting of metals, semimetals and semiconductors

E. Tosatti, A. C. Levi, Xiaojie Chen, 1991 .

Ab initio molecular dynamics simulation of the structural and electronic properties of aluminoborosilicate glass

Yong Liu, G. Han, Gaoling Zhao, 2021 .

Hamaker constant calculations and surface melting of metals

E. Tosatti, A. C. Levi, Xiaojie Chen, 1991 .

Concurrent enhancement of dimensional stability and thermal conductivity of thermoplastic polyamide 12T/Boron nitride composites by constructing oriented structure

P. Fu, X. Pang, Yanjie He, 2022, Composites Communications.

Tunable band gap of AlN, GaN nanoribbons and AlN/GaN nanoribbon heterojunctions: A first-principle study

Xiaojie Chen, Qiang Chen, Rui-Nan Song, 2013 .

Fluorination of diamond C 4F 9I and CF 3I photochemistry on diamond (100)

W. Goddard, V. Smentkowski, J. Yates, 1997 .

Effect of Transition Metal and Nitrogen Co-Doping on Quantum Capacitance of Silicene-Based Electrode Materials

P. He, B. Song, Xiaojie Chen, 2022, The Journal of Physical Chemistry C.

Effect of B and O doping on the electronic structure and quantum capacitance of carbon nitride monolayers using first-principles calculations

P. He, B. Song, Xiaojie Chen, 2021 .

First-principles study of stability, electronic structure and quantum capacitance of B-, N- and O-doped graphynes as supercapacitor electrodes

P. He, B. Song, Xiaojie Chen, 2020, Journal of physics. Condensed matter : an Institute of Physics journal.

Tailoring band gap in GaN sheet by chemical modification and electric field: Ab initio calculations

Jinlan Wang, Qian Chen, Xiaojie Chen, 2011 .

Generalized generalized gradient approximation: An improved density-functional theory for accurate orbital eigenvalues

William A. Goddard, W. Goddard, Xinlei Hua, 1997 .

Theoretical study on the structural, electronic, and optical properties of BnCn (n = 1–13) clusters

P. He, B. Song, Chen Zhang, 2020, Materials Research Express.

Nonthermally Accessible Phase for CO on the Si(100) Surface

W. Goddard, W. Ho, Xiaojie Chen, 1997 .

Molecular dynamics study of diffusion in a molten surface

E. Tosatti, F. Ercolessi, A. C. Levi, 1991 .

Electronic structures of zigzag AlN, GaN nanoribbons and AlxGa1−xN nanoribbon heterojunctions: First-principles study

Chenghuan Jiang, Xiaojie Chen, Yurong Dai, 2012 .

Landau theory revisited

V. Heine, M. Dove, A. K. Evans, 1992 .