Effects of system size and cooling rate on the structure and properties of sodium borosilicate glasses from molecular dynamics simulations von Deng, Lu, Du, Jincheng

Volltext

Development of boron oxide potentials for computer simulations of multicomponent oxide glasses von Deng, Lu, Du, Jincheng

Volltext

Development of effective empirical potentials for molecular dynamics simulations of the structures and properties of boroaluminosilicate glasses von Deng, Lu, Du, Jincheng

Volltext

Effect of Strontium Substitution on the Structure of 45S5 Bioglasses von Xiang, Ye, Du, Jincheng

Volltext

A comparative study of the effectiveness of empirical potentials for molecular dynamics simulations of borosilicate glasses von Tuheen, Manzila Islam, Deng, Lu, Du, Jincheng

Volltext

Effect of three-body interaction on structural features of phosphate glasses from molecular dynamics simulations von Marchin, Navid, Urata, Shingo, Du, Jincheng

Volltext

Atomistic Simulations of Glasses: Fundamentals and Applications von Du, Jincheng, Cormack, Alastair N

Volltext

Self-accelerated corrosion of nuclear waste forms at material interfaces von Guo, Xiaolei, Gin, Stephane, Lei, Penghui, Yao, Tiankai, Liu, Hongshen, Schreiber, Daniel K., Ngo, Dien, Viswanathan, Gopal, Li, Tianshu, Kim, Seong H., Vienna, John D., Ryan, Joseph V., Du, Jincheng, Lian, Jie, Frankel, Gerald S.

Volltext

Interfacial Structure and Evolution of the Water–Silica Gel System by Reactive Force-Field-Based Molecular Dynamics Simulations von Rimsza, J. M, Du, Jincheng

Volltext

Molecular Dynamics Simulations of the Structure and Properties of Low Silica Yttrium Aluminosilicate Glasses von Du, Jincheng

Volltext

Effect of modifier cation field strength on the structures of magnesium oxide containing aluminoborosilicate glasses von Tuheen, Manzila Islam, Du, Jincheng

Volltext

Atomic and micro‐structure features of nanoporous aluminosilicate glasses from reactive molecular dynamics simulations von Mahadevan, Thiruvilla S., Du, Jincheng

Volltext

Evaluating Water Reactivity at Silica Surfaces Using Reactive Potentials von Mahadevan, Thiruvilla S, Du, Jincheng

Volltext

Dynamics of self-reorganization explains passivation of silicate glasses von Gin, Stéphane, Collin, Marie, Jollivet, Patrick, Fournier, Maxime, Minet, Yves, Dupuy, Laurent, Mahadevan, Thiruvilla, Kerisit, Sebastien, Du, Jincheng

Volltext

Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations von Xiang, Ye, Du, Jincheng, Smedskjaer, Morten M, Mauro, John C

Volltext

Erratum: “Development of boron oxide potentials for computer simulations of multicomponent oxide glasses” [J. Am. Ceram. Soc. 102 [5] 2482‐2505 (2019)] von Deng, Lu, Du, Jincheng

Volltext

A comparative review of the aqueous corrosion of glasses, crystalline ceramics, and metals von Frankel, Gerald S., Vienna, John D., Lian, Jie, Scully, John R., Gin, Stephane, Ryan, Joseph V., Wang, Jianwei, Kim, Seong H., Windl, Wolfgang, Du, Jincheng

Volltext

Rare earth ion clustering behavior in europium doped silicate glasses: Simulation size and glass structure effect von Kokou, Leopold, Du, Jincheng

Volltext

Ionic self-diffusion of Na2O–Al2O3–SiO2 glasses from molecular dynamics simulations von Zhao, Yaxian, Du, Jincheng, Qiao, Xvsheng, Cao, Xin, Zhang, Chong, Xu, Gang, Liu, Yong, Peng, Shou, Han, Gaorong

Volltext

Effects of boron oxide on the structure, properties and bioactivities of bioactive glasses: A review von Lu, Xiaonan, Du, Jincheng

Volltext