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Jessica M. Rimsza
Jessica M. Rimsza
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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
1252016
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
972018
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
732012
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
722019
Atomistic computer simulations of water interactions and dissolution of inorganic glasses
J Du, JM Rimsza
npj Materials Degradation 1 (1), 16, 2017
712017
Interaction of NaOH solutions with silica surfaces
JM Rimsza, RE Jones, LJ Criscenti
Journal of colloid and interface science 516, 128-137, 2018
632018
Surface structure and stability of partially hydroxylated silica surfaces
JM Rimsza, RE Jones, LJ Criscenti
Langmuir 33 (15), 3882-3891, 2017
622017
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
602017
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
542018
Structural and mechanical properties of nanoporous silica
JM Rimsza, J Du
Journal of the American Ceramic Society 97 (3), 772-781, 2014
492014
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
432015
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
422020
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
412018
Nanoporous silica gel structures and evolution from reactive force field-based molecular dynamics simulations
JM Rimsza, J Du
npj Materials degradation 2 (1), 18, 2018
412018
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
342019
Tuned hydrogen bonding in rare-earth metal–organic frameworks for design of optical and electronic properties: an exemplar study of Y–2, 5-dihydroxyterephthalic acid
DJ Vogel, TM Nenoff, JM Rimsza
ACS applied materials & interfaces 12 (4), 4531-4539, 2020
322020
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
322016
Prediction of Reactive Nitrous Acid Formation in Rare‐Earth MOFs via ab initio Molecular Dynamics
DJ Vogel, JM Rimsza, TM Nenoff
Angewandte Chemie International Edition 60 (20), 11514-11522, 2021
302021
Predictive acid gas adsorption in rare earth DOBDC metal–organic frameworks via complementary cluster and periodic structure models
DJ Vogel, ZR Lee, CA Hanson, SE Henkelis, CM Smith, TM Nenoff, ...
The Journal of Physical Chemistry C 124 (49), 26801-26813, 2020
302020
Pushing the limits of sensitivity and resolution for natural abundance 43 Ca NMR using ultra-high magnetic field (35.2 T)
C Bonhomme, X Wang, I Hung, Z Gan, C Gervais, C Sassoye, J Rimsza, ...
Chemical Communications 54 (69), 9591-9594, 2018
272018
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Artículos 1–20