Qing-kun Li

发表

Ab initio study of structural and electronic properties of BiAlO3 and BiGaO3

Rui Wang, Biao Wang, Hai Wang, 2007 .

Superlattice supertoughness of TiN/MN (M = V, Nb, Ta, Mo, and W): First-principles study

Jun Shen, Qing-kun Li, H. Wang, 2016 .

First-principles study of the cubic perovskites BiMO3 (M=Al, Ga, In, and Sc)

Rui Wang, Biao Wang, C. Woo, 2007 .

A molecular dynamics simulation study to investigate the elastic properties of PVDF and POSS nanocomposites

Yu Zhou, Yi Sun, F. Zeng, 2011 .

Molecular simulations of the miscibility in binary mixtures of PVDF and POSS compounds

Yu Zhou, Yi Sun, F. Zeng, 2009 .

Morphology, crystallization, thermal, and mechanical properties of poly(vinylidene fluoride) films filled with different concentrations of polyhedral oligomeric silsesquioxane

Yizhi Liu, Yi Sun, Bowen Yu, 2013 .

INFLUENCE OF POST-TREATMENT ON OPTICAL PROPERTIES OF Sc:Ce:Cu:LiNbO3 CRYSTALS

Rui Wang, Biao Wang, D. Ma, 2007 .

First-principles study on the formation energies of intrinsic defects in LiNbO3

Rui Wang, Biao Wang, C. Woo, 2007 .