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- Currently displaying 21 - 40 of 56 publications
Soft matter-water interface: general discussion
Faraday discussions
(2024)
249
485
(doi: 10.1039/d3fd90066e)
The limit of macroscopic homogeneous ice nucleation at the nanoscale
(2023)
Remembering the work of Phillip L. Geissler: A coda to his scientific trajectory
(2023)
Remembering the Work of Phillip L. Geissler: A Coda to His Scientific Trajectory
Annual review of physical chemistry
(2023)
74
1
Classical Quantum Friction at Water–Carbon Interfaces
Nano Letters
(2023)
23
580
(doi: 10.1021/acs.nanolett.2c04187)
Crumbling Crystals: On the Dissolution Mechanism of NaCl in Water
(2022)
(doi: 10.48550/arxiv.2211.04345)
A theory for the stabilization of polar crystal surfaces by a liquid environment.
The Journal of chemical physics
(2022)
157
094701
(doi: 10.1063/5.0097531)
Trade-Off between Redox Potential and the Strength of Electrochemical CO2 Capture in Quinones.
J Phys Chem C Nanomater Interfaces
(2022)
126
14163
(doi: 10.1021/acs.jpcc.2c03752)
Dielectric response of thin water films: a thermodynamic perspective
Chemical science
(2022)
13
9102
(doi: 10.1039/d2sc01243j)
Understanding crystal nucleation mechanisms: where do we stand? General discussion
Faraday discussions
(2022)
235
219
(doi: 10.1039/d2fd90021a)
Can molecular simulations reliably compare homogeneous and heterogeneous
ice nucleation?
The Journal of Chemical Physics
(2022)
156
164501
(doi: 10.1063/5.0085750)
How do interfaces alter the dynamics of supercooled water?
Nanoscale
(2022)
14
4254
(doi: 10.1039/d2nr00387b)
Quadrupole-mediated dielectric response and the charge-asymmetric solvation of ions in water.
The Journal of Chemical Physics
(2021)
154
244502
(doi: 10.1063/5.0051399)
Microscopic Kinetics Pathway of Salt Crystallization in Graphene Nanocapillaries.
Physical Review Letters
(2021)
126
136001
Macroscopic surface charges from microscopic simulations.
The Journal of Chemical Physics
(2020)
153
164709
(doi: 10.1063/5.0022596)
Assessing long-range contributions to the charge asymmetry of ion adsorption at the air-water interface.
Chem Sci
(2020)
11
11791
(doi: 10.1039/D0SC01947J)
Computing Surface Acidity Constants of Proton Hopping Groups from Density Functional Theory-Based Molecular Dynamics: Application to the SnO2(110)/H2O Interface
J Chem Theory Comput
(2020)
16
6520
(doi: 10.1021/acs.jctc.0c00021)
Dielectric response with short-ranged electrostatics.
Proceedings of the National Academy of Sciences
(2020)
117
19746
(doi: 10.1073/PNAS.2005847117)
Finite field formalism for bulk electrolyte solutions
The Journal of Chemical Physics
(2019)
151
064506
(doi: 10.1063/1.5099207)

