Jincheng Du
Cited by
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The medium range structure of sodium silicate glasses: a molecular dynamics simulation
J Du, AN Cormack
Journal of Non-Crystalline Solids 349, 66-79, 2004
Preparation, microstructure and photocatalytic activity of the porous TiO2 anatase coating by sol-gel processing
J Yu, X Zhao, J Du, W Chen
Journal of sol-gel Science and Technology 17, 163-171, 2000
Alkali ion migration mechanisms in silicate glasses probed by molecular dynamics simulations
AN Cormack, J Du, TR Zeitler
Physical Chemistry Chemical Physics 4 (14), 3193-3197, 2002
A comparative review of the aqueous corrosion of glasses, crystalline ceramics, and metals
GS Frankel, JD Vienna, J Lian, JR Scully, S Gin, JV Ryan, J Wang, ...
npj Materials Degradation 2 (1), 15, 2018
Molecular dynamics simulation of the structure and hydroxylation of silica glass surfaces
J Du, AN Cormack
Journal of the American Ceramic Society 88 (9), 2532-2539, 2005
Three-dimensional structure determination from a single view
KS Raines, S Salha, RL Sandberg, H Jiang, JA Rodríguez, BP Fahimian, ...
Nature 463 (7278), 214-217, 2010
Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations
Y Xiang, J Du, MM Smedskjaer, JC Mauro
The Journal of chemical physics 139 (4), 2013
Bioactive glass coatings on metallic implants for biomedical applications
NO Joy-anne, Y Su, X Lu, PH Kuo, J Du, D Zhu
Bioactive materials 4, 261-270, 2019
Molecular dynamics simulations of soda–lime–silicate glasses
AN Cormack, J Du
Journal of non-crystalline solids 293, 283-289, 2001
Effect of strontium substitution on the structure of 45S5 bioglasses
Y Xiang, J Du
Chemistry of Materials 23 (11), 2703-2717, 2011
Compositional dependence of the first sharp diffraction peaks in alkali silicate glasses: A molecular dynamics study
J Du, LR Corrales
Journal of non-crystalline solids 352 (30-31), 3255-3269, 2006
Development of boron oxide potentials for computer simulations of multicomponent oxide glasses
L Deng, J Du
Journal of the American Ceramic Society 102 (5), 2482-2505, 2019
Dynamics of self-reorganization explains passivation of silicate glasses
S Gin, M Collin, P Jollivet, M Fournier, Y Minet, L Dupuy, T Mahadevan, ...
Nature communications 9 (1), 2169, 2018
Water Interactions with Nanoporous Silica: Comparison of ReaxFF and ab Initio based Molecular Dynamics Simulations
JM Rimsza, J Yeon, ACT Van Duin, J Du
The Journal of Physical Chemistry C 120 (43), 24803-24816, 2016
Structure of cerium phosphate glasses: molecular dynamics simulation
J Du, L Kokou, JL Rygel, Y Chen, CG Pantano, R Woodman, J Belcher
Journal of the American Ceramic Society 94 (8), 2393-2401, 2011
Phase‐Selective Nanocrystallization of NaLnF4 in Aluminosilicate Glass for Random Laser and 940 nm LED‐Excitable Upconverted Luminescence
X Li, D Chen, F Huang, G Chang, J Zhao, X Qiao, X Xu, J Du, M Yin
Laser & Photonics Reviews 12 (7), 1800030, 2018
Structure of International Simple Glass and properties of passivating layer formed in circumneutral pH conditions
M Collin, M Fournier, P Frugier, T Charpentier, M Moskura, L Deng, ...
npj Materials Degradation 2 (1), 4, 2018
Effect of strontium substitution on the structure, ionic diffusion and dynamic properties of 45S5 bioactive glasses
J Du, Y Xiang
Journal of Non-Crystalline Solids 358 (8), 1059-1071, 2012
Molecular dynamics simulations of the structure and properties of low silica yttrium aluminosilicate glasses
J Du
Journal of the American Ceramic Society 92 (1), 87-95, 2009
First sharp diffraction peak in silicate glasses: Structure and scattering length dependence
J Du, LR Corrales
Physical Review B 72 (9), 092201, 2005
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Articles 1–20