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M

Michiel Sprik

ETH Zurich

73H指数
241论文数
1.8W被引数
收录论文 56
发表时间
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Electronic Response and Charge Inversion at Polarized Gold Electrode极化金电极上的电子响应和电荷反转
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2024-11-04
err0
errOAAI
errAndersson, Linnea; Sprik, Michiel; Hutter, Jurg; Zhang, Chao
err分享
err收藏
Chemomechanical equilibrium at the interface between a simple elastic solid and its liquid phase
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-12-22
err4
errOAAI
errSprik, Michiel
err分享
err收藏
Computing Surface Acidity Constants of Proton Hopping Groups from Density Functional Theory-Based Molecular Dynamics: Application to the SnO2(110)/H2O Interface
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-08-14
err24
PREAI
errJia, Mei; Zhang, Chao; Cox, Stephen J.; Sprik, Michiel; Cheng, Jun
err分享
err收藏
Thermodynamic Investigation of Proton/Electron Interplay on the Pourbaix Diagram at the TiO2/Electrolyte Interface
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2020-08-12
err16
PREAI
errLi, Jie-Qiong; Meng, Lingyi; Sprik, Michiel; Cheng, Jun
err分享
err收藏
Modelling electrochemical systems with finite field molecular dynamics
errJOURNAL OF PHYSICS-ENERGY
IF6.3
err2020-07-09
err45
errOAAI
errZhang, Chao; Sayer, Thomas; Hutter, Juerg; Sprik, Michiel
err分享
err收藏
Band positions of anatase (001) and (101) surfaces in contact with water from density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-21
err4
errOAAI
errGeiger, Julian; Sprik, Michiel; May, Matthias M.
err分享
err收藏
Finite field formalism for bulk electrolyte solutions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-08-09
err20
errOAAI
errCox, Stephen J.; Sprik, Michiel
err分享
err收藏
Finite electric displacement simulations of polar ionic solid-electrolyte interfaces: Application to NaCl(111)/aqueous NaCl solution
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-12-14
err23
errOAAI
errSayer, Thomas; Sprik, Michiel; Zhang, Chao
err分享
err收藏
Charge compensation at the interface between the polar NaCl(111) surface and a NaCl aqueous solution
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-09-08
err19
errOAAI
errSayer, Thomas; Zhang, Chao; Sprik, Michiel
err分享
err收藏
Finite field methods for the supercell modeling of charged insulator/electrolyte interfaces
errPHYSICAL REVIEW B
IF3.7
err2016-12-15
err48
errOAAI
errZhang, Chao; Sprik, Michiel
err分享
err收藏
Computing the dielectric constant of liquid water at constant dielectric displacement计算恒定介电位移下液态水的介电常数
errPHYSICAL REVIEW B
IF3.7
err2016-04-05
err64
errOAAI
errZhang, Chao; Sprik, Michiel
err分享
err收藏
Reductive Hydrogenation of the Aqueous Rutile TiO2(110) Surface
errELECTROCHIMICA ACTA
IF5.6
err2015-10-01
err24
PREAI
errCheng, Jun; Liu, Xiandong; VandeVondele, Joost; Sprik, Michiel
err分享
err收藏
Molecular Simulation Study of Hydrated Na-Rectorite
errLANGMUIR
IF3.9
err2015-02-04
err15
PREAI
errZhou, Jinhong; Boek, Edo S.; Zhu, Jianxi; Lu, Xiancai; Sprik, Michiel; He, Hongping
err分享
err收藏
Redox Potentials and Acidity Constants from Density Functional Theory Based Molecular Dynamics
errACCOUNTS OF CHEMICAL RESEARCH
IF17.7
err2014-11-03
err200
errOAAI
errCheng, Jun; Liu, Xiandong; VandeVondele, Joost; Sulpizi, Marialore; Sprik, Michiel
err分享
err收藏
Aligning Electronic and Protonic Energy Levels of Proton-Coupled Electron Transfer in Water Oxidation on Aqueous TiO2
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2014-07-23
err76
PREAI
errCheng, Jun; Liu, Xiandong; Kattirtzi, John A.; VandeVondele, Joost; Sprik, Michiel
err分享
err收藏
The ionization potential of aqueous hydroxide computed using many-body perturbation theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-07-15
err37
PREAI
errOpalka, Daniel; Tuan Anh Pham; Sprik, Michiel; Galli, Giulia
err分享
err收藏
Solute-Solvent Charge-Transfer Excitations and Optical Absorption of Hydrated Hydroxide from Time-Dependent Density-Functional Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2014-05-22
err5
PREAI
errOpalka, Daniel; Sprik, Michiel
err分享
err收藏
Identifying Trapped Electronic Holes at the Aqueous TiO2 Interface
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2014-03-04
err92
PREAI
errCheng, Jun; VandeVondele, Joost; Sprik, Michiel
err分享
err收藏
Modeling the Oxygen Evolution Reaction on Metal Oxides: The Infuence of Unrestricted DFT Calculations
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2014-02-11
err126
PREAI
errMom, Rik V.; Cheng, Jun; Koper, Marc T. M.; Sprik, Michiel
err分享
err收藏
Hole Localization and Thermochemistry of Oxidative Dehydrogenation of Aqueous Rutile TiO2(110)
errCHEMCATCHEM
IF3.9
err2012-03-16
err73
errOAAI
errCheng, Jun; Sulpizi, Marialore; VandeVondele, Joost; Sprik, Michiel
err分享
err收藏

研究方向

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