Jincheng Du
Affiliations: | Materials Science and Engineering | University of North Texas, Denton, TX, United States |
Area:
Materials Science Engineering, General EngineeringGoogle:
"Jincheng Du"
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Publications
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| Kalahe J, Ono M, Urata S, et al. (2022) Composition Dependence of the Atomic Structures and Properties of Sodium Aluminosilicate Glasses: Molecular Dynamics Simulations with Reactive and Nonreactive Potentials. The Journal of Physical Chemistry. B. 126: 5326-5342 |
| Kuo PH, Du J. (2022) Atomistic Understanding of Ion Exchange Strengthening of Boroaluminosilicate Glasses: Insights from Molecular Dynamics Simulations and QSPR Analysis. The Journal of Physical Chemistry. B. 126: 2060-2072 |
| Lu X, Deng L, Saslow SA, et al. (2021) Vanadium Oxidation States and Structural Role in Aluminoborosilicate Glasses: An Integrated Experimental and Molecular Dynamics Simulation Study. The Journal of Physical Chemistry. B |
| Almahmoud K, Mahadevan T, Barhemmati-Rajab N, et al. (2020) Investigation of thermal transport properties in pillared-graphene structure using nonequilibrium molecular dynamics simulations Mrs Communications. 10: 506-511 |
| Barhemmati-Rajab N, Mahadevan T, Du J, et al. (2020) Thermal transport properties enhancement of paraffin via encapsulation into boron nitride nanotube: a molecular dynamics study Mrs Communications. 10: 475-481 |
| Thiruvilla MS, Du J. (2020) Atomic and micro‐structure features of nanoporous aluminosilicate glasses from reactive molecular dynamics simulations Journal of the American Ceramic Society |
| Mahadevan TS, Du J. (2020) Hydration and reaction mechanisms on sodium silicate glass surfaces from molecular dynamics simulations with reactive force fields Journal of the American Ceramic Society. 103: 3676-3690 |
| Deng L, Urata S, Takimoto Y, et al. (2020) Structural features of sodium silicate glasses from reactive force field‐based molecular dynamics simulations Journal of the American Ceramic Society. 103: 1600-1614 |
| Zhao J, Nienhuis ET, McCloy JS, et al. (2020) Structures of fluoride containing aluminosilicate low activity nuclear waste glasses: A molecular dynamics simulations study Journal of Non-Crystalline Solids. 550: 120379 |
| Du J, Rino JP, Massobrio C, et al. (2020) Challenges and opportunities of atomistic simulations for glass and amorphous materials Journal of Non-Crystalline Solids. 547: 120270 |