| 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, ... MXenes, 783-810, 2023 | 490 | 2023 |
| 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 | 246 | 2017 |
| 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 | 200 | 2007 |
| 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 | 170 | 2007 |
| 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 | 164 | 2019 |
| 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 | 138 | 2010 |
| 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 | 107 | 2008 |
| 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 | 90 | 2008 |
| 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 | 89 | 2011 |
| 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 | 82 | 2013 |
| 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 | 81 | 2013 |
| 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 | 76 | 2007 |
| 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—Statistical, Nonlinear, and Soft Matter Physics 79 (5 …, 2009 | 70 | 2009 |
| Multiscale and multimodal characterization of 2D titanium carbonitride MXene W Sun, HW Wang, L Vlcek, J Peng, AB Brady, NC Osti, E Mamontov, ... Advanced Materials Interfaces 7 (11), 1902207, 2020 | 62 | 2020 |
| 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—Condensed Matter and Materials Physics 85 (16), 167401, 2012 | 61 | 2012 |
| Off-the-shelf deep learning is not enough, and requires parsimony, Bayesianity, and causality RK Vasudevan, M Ziatdinov, L Vlcek, SV Kalinin npj Computational Materials 7 (1), 16, 2021 | 50 | 2021 |
| Knowledge extraction from atomically resolved images L Vlcek, A Maksov, M Pan, RK Vasudevan, SV Kalinin ACS nano 11 (10), 10313-10320, 2017 | 50 | 2017 |
| 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 | 47 | 2012 |
| 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 | 46 | 2013 |
| 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 | 43 | 2016 |
Peter T. CummingsSchool of Engineering and Physical Sciences, Heriot-Watt Universityvanderbilt.edu의 이메일 확인됨
