Joint density functional theory of the electrode-electrolyte interface: Application to fixed electrode potentials, interfacial capacitances, and potentials of zero charge-Reference-Cited by-同舟云学术

Joint density functional theory of the electrode-electrolyte interface: Application to fixed electrode potentials, interfacial capacitances, and potentials of zero charge

Published:2012-08-22 Issue:7 Volume:86 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Letchworth-Weaver Kendra,Arias T. A.

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.86.075140/fulltext

Reference46 articles.

1. Ab initio molecular dynamics simulation of redox reactions in solution

2. Density-functional molecular-dynamics study of the redox reactions of two anionic, aqueous transition-metal complexes

3. AB INITIO DYNAMICS OF SURFACE CHEMISTRY

4. ELECTRONIC STRUCTURE AND CATALYSIS ON METAL SURFACES

5. The virtual chemistry lab for reactions at surfaces: Is it possible? Will it be useful?

Cited by 279 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Arsenene/Ti₂CO₂ Heterojunction as a Promising Z‐Scheme Photocatalyst for Overall Water Splitting;Advanced Functional Materials;2024-09-09

2. Grand Canonical Ensemble Approaches in CP2K for Modeling Electrochemistry at Constant Electrode Potentials;Journal of Chemical Theory and Computation;2024-09-06

3. Grand-Canonical First Principles-Based Calculations of Electrochemical Reactions;Journal of The Electrochemical Society;2024-09-02

4. Modeling of Nanomaterials for Supercapacitors: Beyond Carbon Electrodes;ACS Nano;2024-07-25

5. Toward Realistic Models of the Electrocatalytic Oxygen Evolution Reaction;Chemical Reviews;2024-07-22