Thermodynamics of a compressible lattice gas crystal: Generalized
Gibbs-Duhem equation and adsorption
M Sprik
(2025)
On the chemical potential and grand potential density of solids under non-hydrostatic stress
M Sprik
– Molecular Physics
(2024)
ahead-of-print,
e2441390
Electronic Response and Charge Inversion at Polarized Gold Electrode
L Andersson, M Sprik, J Hutter, C Zhang
– Angewandte Chemie
(2024)
137,
e202413614
(DOI: 10.1002/ange.202413614)
Electronic Response and Charge Inversion at Polarized Gold Electrode.
L Andersson, M Sprik, J Hutter, C Zhang
– Angewandte Chemie International Edition
(2024)
64,
e202413614
(DOI: 10.1002/anie.202413614)
On the chemical potential and grand potential density of solids under
non-hydrostatic stress
M Sprik
(2024)
Chemomechanical equilibrium at the interface between a simple elastic solid and its liquid phase.
M Sprik
– J Chem Phys
(2021)
155,
244701
(DOI: 10.1063/5.0073316)
Computational Amperometry of Nanoscale Capacitors in Molecular Simulations
T Dufils, M Sprik, M Salanne
– The journal of physical chemistry letters
(2021)
12,
4357
(DOI: 10.1021/acs.jpclett.1c01131)
Electric-field-based Poisson-Boltzmann theory: Treating mobile charge as polarization
M Sprik
– Physical review. E
(2021)
103,
022803
(DOI: 10.1103/PhysRevE.103.022803)
Continuum model of the simple dielectric fluid: consistency between density based and continuum mechanics methods
M Sprik
– Molecular Physics
(2021)
119,
e1887950
Computing surface acidity constants of proton hopping groups from density functional theory based molecular dynamics: application to SnO2(110)/H2O interface.
M Jia, C Zhang, SJ Cox, M Sprik, J Cheng
– Journal of chemical theory and computation
(2020)
16,
6520
(DOI: 10.1021/acs.jctc.0c00021)
Thermodynamic Investigation of Proton/Electron Interplay on the Pourbaix Diagram at the TiO<inf>2</inf>/Electrolyte Interface
JQ Li, L Meng, M Sprik, J Cheng
– The Journal of Physical Chemistry C
(2020)
124,
19003
(DOI: 10.1021/acs.jpcc.0c03546)
Modelling electrochemical systems with finite field molecular dynamics
C Zhang, T Sayer, J Hutter, M Sprik
– Journal of Physics: Energy
(2020)
2,
032005
(DOI: 10.1088/2515-7655/ab9d8c)
Band positions of anatase (001) and (101) surfaces in contact with water from density functional theory
J Geiger, M Sprik, MM May
– Journal of Chemical Physics
(2020)
152,
194706
(DOI: 10.1063/5.0004779)
Band Positions of Anatase (001) and (101) Surfaces in Contact with Water from Density Functional Theory
J Geiger, M Sprik, M May
(2020)
(DOI: 10.26434/chemrxiv.12263837)
Band Positions of Anatase (001) and (101) Surfaces in Contact with Water from Density Functional Theory
J Geiger, M Sprik, M May
(2020)
Electromechanics of the liquid water vapour interface
C Zhang, M Sprik
– Physical chemistry chemical physics : PCCP
(2020)
22,
10676
(DOI: 10.1039/C9CP06901A)
Simulating electrochemical systems by combining the finite field method with a constant potential electrode
T Dufils, G Jeanmairet, B Rotenberg, M Sprik, M Salanne
– Physical review letters
(2019)
123,
195501
Finite field formalism for bulk electrolyte solutions
SJ Cox, M Sprik
– Journal of Chemical Physics
(2019)
151,
064506
(DOI: 10.1063/1.5099207)
Coupling of surface chemistry and electric double layer at TiO$_2$
electrochemical interfaces
C Zhang, J Hutter, M Sprik
– J Phys Chem Lett
(2019)
10,
3871
(DOI: 10.1021/acs.jpclett.9b01355)
Finite electric displacement simulations of polar ionic solid-electrolyte interfaces: Application to NaCl(111)/aqueous NaCl solution
T Sayer, M Sprik, C Zhang
– J Chem Phys
(2019)
150,
041716
(DOI: 10.1063/1.5054843)