Related references
Note: Only part of the references are listed.Water structures on a Pt(111) electrode from ab initio molecular dynamic simulations for a variety of electrochemical conditions
Sung Sakong et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
Implicit self-consistent electrolyte model in plane-wave density-functional theory
Kiran Mathew et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
Hybrid solvation models for bulk, interface, and membrane: Reference interaction site methods coupled with density functional theory
S. Nishihara et al.
PHYSICAL REVIEW B (2017)
On the Electrochemical Deposition and Dissolution of Divalent Metal Ions
Leandro M. C. Pinto et al.
CHEMPHYSCHEM (2014)
Superionic state in double-layer capacitors with nanoporous electrodes
S. Kondrat et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2011)
Localization and delocalization errors in density functional theory and implications for band-gap prediction
Paula Mori-Sanchez et al.
PHYSICAL REVIEW LETTERS (2008)
The structure of electrodeposits -: a computer simulation study
M. Mariscal et al.
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING (2007)
Comparison of the modified Poisson-Boltzmann theory with recent density functional theory and simulation results in the planar electric double layer
LB Bhuiyan et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2004)
Some recent trends in computer simulations of aqueous double layers
E Spohr
ELECTROCHIMICA ACTA (2003)
Share Paper
