J. Rimsza

发表

Nanoporous silica gel structures and evolution from reactive force field-based molecular dynamics simulations

Jincheng Du, J. Rimsza, J. Rimsza, 2018, npj Materials Degradation.

Molecular Dynamics-based Simulations of Bulk/Interfacial Structures and Diffusion Behaviors in Nuclear Waste Glasses

X. Lu, Jincheng Du, L. Deng, 2018 .

Interfacial Structure and Evolution of the Water-Silica Gel System by Reactive Force Field Based Molecular Dynamics Simulations

Jincheng Du, J. Rimsza, J. Rimsza, 2017 .

Atomistic computer simulations of water interactions and dissolution of inorganic glasses

Jincheng Du, J. Rimsza, J. Rimsza, 2017, npj Materials Degradation.

Mechanisms of oxygen plasma damage of amine and methyl terminated organosilicate low-k dielectrics from ab initio molecular dynamics simulations

Jincheng Du, J. Kelber, J. Rimsza, 2014 .

Water Interactions with Nanoporous Silica: Comparison of ReaxFF and ab Initio based Molecular Dynamics Simulations

A. V. Duin, Jincheng Du, J. Rimsza, 2016 .

Ab initio Molecular Dynamics Simulations of the Hydroxylation of Nanoporous Silica

Jincheng Du, J. Rimsza, J. Rimsza, 2015 .

Molecular dynamics simulations of nanoporous organosilicate glasses using Reactive Force Field (ReaxFF)

Jincheng Du, L. Deng, J. Rimsza, 2016 .

Structural and Mechanical Properties of Nanoporous Silica

Jincheng Du, J. Rimsza, J. Rimsza, 2014 .

Chemical and electronic structure of composite films deposited by plasma-enhanced chemical vapor deposition from orthocarborane and pyridine source compounds

Jincheng Du, Elena Echeverria, P. Dowben, 2018 .

Ar ions and oxygen plasma interactions of amine terminated organosilicate glass: A combined experimental and ab initio simulations study

Jincheng Du, J. Kelber, J. Rimsza, 2014 .

Development of a ReaxFF Reactive Force Field for NaSiOx/Water Systems and Its Application to Sodium and Proton Self-Diffusion

A. V. van Duin, Jincheng Du, L. Deng, 2018, The Journal of Physical Chemistry C.