Lukas Vlcek
Lukas Vlcek
Joint Institute for Computational Sciences, University of Tennessee, Knoxville
Verified email at utk.edu
Title
Cited by
Cited by
Year
Structural properties of pure simple alcohols from ethanol, propanol, butanol, pentanol, to hexanol: Comparing Monte Carlo simulations with experimental SAXS data
M Tomšič, A Jamnik, G Fritz-Popovski, O Glatter, L Vlček
The Journal of Physical Chemistry B 111 (7), 1738-1751, 2007
1502007
Dynamics and structure of hydration water on rutile and cassiterite nanopowders studied by quasielastic neutron scattering and molecular dynamics simulations
E Mamontov, L Vlcek, DJ Wesolowski, PT Cummings, W Wang, ...
The Journal of Physical Chemistry C 111 (11), 4328-4341, 2007
1362007
Supercritical fluid behavior at nanoscale interfaces: Implications for CO2 sequestration in geologic formations
DR Cole, AA Chialvo, G Rother, L Vlcek, PT Cummings
Philosophical Magazine 90 (17-18), 2339-2363, 2010
1152010
Influences from solvents on charge storage in titanium carbide MXenes
X Wang, TS Mathis, K Li, Z Lin, L Vlcek, T Torita, NC Osti, C Hatter, ...
Nature Energy 4 (3), 241-248, 2019
1082019
Surface protonation at the rutile (110) interface: explicit incorporation of solvation structure within the refined MUSIC model framework
ML Machesky, M Predota, DJ Wesolowski, L Vlcek, PT Cummings, ...
Langmuir 24 (21), 12331-12339, 2008
952008
Dynamics of hydration water on rutile studied by backscattering neutron spectroscopy and molecular dynamics simulation
E Mamontov, DJ Wesolowski, L Vlcek, PT Cummings, J Rosenqvist, ...
The Journal of Physical Chemistry C 112 (32), 12334-12341, 2008
752008
Multimodality of structural, electrical, and gravimetric responses of intercalated MXenes to water
ES Muckley, M Naguib, HW Wang, L Vlcek, NC Osti, RL Sacci, X Sang, ...
ACS nano 11 (11), 11118-11126, 2017
712017
Electric double layer at metal oxide surfaces: static properties of the cassiterite− water interface
L Vlcek, Z Zhang, ML Machesky, P Fenter, J Rosenqvist, DJ Wesolowski, ...
Langmuir 23 (9), 4925-4937, 2007
652007
Optimized unlike-pair interactions for water–carbon dioxide mixtures described by the SPC/E and EPM2 models
L Vlcek, AA Chialvo, DR Cole
The Journal of Physical Chemistry B 115 (27), 8775-8784, 2011
642011
Suppression of the dynamic transition in surface water at low hydration levels: a study of water on rutile
E Mamontov, L Vlcek, DJ Wesolowski, PT Cummings, J Rosenqvist, ...
Physical Review E 79 (5), 051504, 2009
602009
Dynamic and structural properties of room-temperature ionic liquids near silica and carbon surfaces
S Li, KS Han, G Feng, EW Hagaman, L Vlcek, PT Cummings
Langmuir 29 (31), 9744-9749, 2013
592013
Comment on “Structure and dynamics of liquid water on rutile TiO(110)”
DJ Wesolowski, JO Sofo, AV Bandura, Z Zhang, E Mamontov, M Předota, ...
Physical Review B 85 (16), 167401, 2012
482012
Structure and Stability of SnO2 Nanocrystals and Surface-Bound Water Species
HW Wang, DJ Wesolowski, TE Proffen, L Vlcek, W Wang, LF Allard, ...
Journal of the American Chemical Society 135 (18), 6885-6895, 2013
442013
Modeling the interaction between integrin-binding peptide (RGD) and rutile surface: the effect of cation mediation on Asp adsorption
C Wu, AA Skelton, M Chen, L Vlček, PT Cummings
Langmuir 28 (5), 2799-2811, 2012
352012
Comment on parts 1 and 2 of the series “Electric double layer at the rutile (110) surface”
M Předota, L Vlcek
The Journal of Physical Chemistry B 111 (5), 1245-1247, 2007
352007
From realistic to simple models of associating fluids. II. Primitive models of ammonia, ethanol and models of water revisited
L Vl [cbreve] ek, I Nezbeda
Molecular Physics 102 (5), 485-497, 2004
342004
Correspondence between cluster-ion and bulk solution thermodynamic properties: on the validity of the cluster-pair-based approximation
L Vlcek, AA Chialvo, JM Simonson
The Journal of Physical Chemistry A 117 (44), 11328-11338, 2013
332013
Comparison of cation adsorption by isostructural rutile and cassiterite
M Machesky, D Wesolowski, J Rosenqvist, M Predota, L Vlcek, M Ridley, ...
Langmuir 27 (8), 4585-4593, 2011
252011
Materials science in the artificial intelligence age: high-throughput library generation, machine learning, and a pathway from correlations to the underpinning physics
RK Vasudevan, K Choudhary, A Mehta, R Smith, G Kusne, F Tavazza, ...
MRS Communications 9 (3), 821-838, 2019
232019
Single-ion hydration thermodynamics from clusters to bulk solutions: Recent insights from molecular modeling
L Vlcek, AA Chialvo
Fluid Phase Equilibria 407, 58-75, 2016
232016
The system can't perform the operation now. Try again later.
Articles 1–20