Jessica M. Rimsza
Jessica M. Rimsza
Verified email at sandia.gov
Title
Cited by
Cited by
Year
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
512016
Adsorption complexes of copper and copper oxide in the deep eutectic solvent 2: 1 urea–choline chloride
JM Rimsza, LR Corrales
Computational and Theoretical Chemistry 987, 57-61, 2012
412012
Structural and mechanical properties of nanoporous silica
JM Rimsza, J Du
Journal of the American Ceramic Society 97 (3), 772-781, 2014
312014
Interfacial structure and evolution of the water–silica gel system by reactive force-field-based molecular dynamics simulations
JM Rimsza, J Du
The Journal of Physical Chemistry C 121 (21), 11534-11543, 2017
282017
Atomistic computer simulations of water interactions and dissolution of inorganic glasses
J Du, JM Rimsza
npj Materials Degradation 1 (1), 1-12, 2017
252017
Molecular dynamics simulations of nanoporous organosilicate glasses using Reactive Force Field (ReaxFF)
JM Rimsza, L Deng, J Du
Journal of Non-Crystalline Solids 431, 103-111, 2016
222016
Crack propagation in silica from reactive classical molecular dynamics simulations
JM Rimsza, RE Jones, LJ Criscenti
Journal of the American Ceramic Society 101 (4), 1488-1499, 2018
212018
Development of a ReaxFF Reactive Force Field for NaSiOx/Water Systems and Its Application to Sodium and Proton Self-Diffusion
SH Hahn, J Rimsza, L Criscenti, W Sun, L Deng, J Du, T Liang, SB Sinnott, ...
The Journal of Physical Chemistry C 122 (34), 19613-19624, 2018
202018
Nanoporous silica gel structures and evolution from reactive force field-based molecular dynamics simulations
JM Rimsza, J Du
npj Materials Degradation 2 (1), 1-10, 2018
202018
Ab initio Molecular Dynamics Simulations of the Hydroxylation of Nanoporous Silica
JM Rimsza, J Du
Journal of the American Ceramic Society 98 (12), 3748-3757, 2015
192015
Interaction of NaOH solutions with silica surfaces
JM Rimsza, RE Jones, LJ Criscenti
Journal of colloid and interface science 516, 128-137, 2018
172018
Surface structure and stability of partially hydroxylated silica surfaces
JM Rimsza, RE Jones, LJ Criscenti
Langmuir 33 (15), 3882-3891, 2017
172017
NOx Adsorption and Optical Detection in Rare Earth Metal–Organic Frameworks
DF Sava Gallis, DJ Vogel, GA Vincent, JM Rimsza, TM Nenoff
ACS Applied Materials & Interfaces 11 (46), 43270-43277, 2019
152019
Mechanisms of oxygen plasma damage of amine and methyl terminated organosilicate low-k dielectrics from ab initio molecular dynamics simulations
JM Rimsza, JA Kelber, J Du
Journal of Physics D: Applied Physics 47 (33), 335204, 2014
122014
Ar ions and oxygen plasma interactions of amine terminated organosilicate glass: A combined experimental and ab initio simulations study
H Kazi, J Rimsza, J Du, J Kelber
Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films 32 (5 …, 2014
102014
Chemical effects on subcritical fracture in silica from molecular dynamics simulations
JM Rimsza, RE Jones, LJ Criscenti
Journal of Geophysical Research: Solid Earth 123 (11), 9341-9354, 2018
92018
Surface reactions and structural evolution of organosilicate glass under Ar plasma bombardment
JM Rimsza, J Du
Computational Materials Science 110, 287-294, 2015
72015
Structure and electronic properties of rare earth DOBDC metal–organic-frameworks
DJ Vogel, DFS Gallis, TM Nenoff, JM Rimsza
Physical Chemistry Chemical Physics 21 (41), 23085-23093, 2019
62019
Magnetic Tunability in RE-DOBDC MOFs via NOx Acid Gas Adsorption
SE Henkelis, DL Huber, DJ Vogel, JM Rimsza, TM Nenoff
ACS Applied Materials & Interfaces 12 (17), 19504-19510, 2020
52020
Hydration and hydroxylation of MgO in solution: NMR identification of proton-containing intermediate phases
JM Rimsza, EG Sorte, TM Alam
ACS omega 4 (1), 1033-1044, 2019
42019
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Articles 1–20