Jincheng Du

Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys

Carlo Massobrio, Marco Bernasconi, Jincheng Du, 2015 .

Ab initio study of intrinsic defects and diffusion behaviors in solid molecular hydrogens

Li Yang, Xiaosong Zhou, Xiaotao Zu, 2015 .

Lithium Ion Diffusion Mechanism in Lithium Lanthanum Titanate Solid‐State Electrolytes from Atomistic Simulations

Jincheng Du, Chao‐hsu Chen, Jincheng Du, 2015 .

Three-dimensional structure determination from a single view

Jianwei Miao, Henry C. Kapteyn, Richard L. Sandberg, 2009, Nature.

Electron, hole and exciton self-trapping in germanium doped silica glass from DFT calculations with self-interaction correction

Eric J. Bylaska, L. René Corrales, E. Bylaska, 2007 .

Molecular dynamics simulation of amorphization in forsterite by cosmic rays

Eduardo M. Bringa, Ram Devanathan, Jincheng Du, 2007 .