Andrew Horsfield
Imperial College London
H-index: 39
Europe-United Kingdom
Top articles of Andrew Horsfield
Revealing Interface Polarization Effects on the Electrical Double Layer with Efficient Open Boundary Simulations under Potential Control
The Journal of Physical Chemistry Letters
2024/4/29
A computational model for a molecular chemical sensor
Nanoscale
2024
The bonding of H in Zr under strain
Journal of Nuclear Materials
2023/1/1
Revealing Local Field Effects at the Electrical Double Layer with Efficient Open Boundary Simulations under Potential Control
arXiv preprint arXiv:2311.02060
2023/11/3
Accelerating GW calculations through machine-learned dielectric matrices
npj Computational Materials
2023/10/7
Andrew Horsfield
H-Index: 22
Johannes Lischner
H-Index: 17
The Einstein-de Haas effect in an Fe15 cluster
Journal of Physics: Condensed Matter
2023/9/13
The Einstein-de Haas Effect in an Cluster
arXiv preprint arXiv:2308.03130
2023/8/6
Andrew Horsfield
H-Index: 22
Fluorescence in quantum dynamics: Accurate spectra require post-mean-field approaches
The Journal of Chemical Physics
2023/4/14
Role of electron localisation in H adsorption and hydride formation in the Mg basal plane under aqueous corrosion: a first-principles study
Physical Chemistry Chemical Physics
2023/2/1
Understanding the Mg aqueous corrosion and the Mg/water interface through first-principles simulation
APS March Meeting Abstracts
2023
Bingxin Li
H-Index: 2
Nicholas Harrison
H-Index: 35
Andrew Horsfield
H-Index: 22
Chengcheng Xiao
H-Index: 7
The influence of surface Fe on the corrosion of Mg
Journal of Physics and Chemistry of Solids
2022/11/1
Molecular dynamics study of structure and reactions at the hydroxylated Mg (0001)/bulk water interface
The Journal of Chemical Physics
2022/10/21
Structure and interactions at the Mg (0001)/water interface: An ab initio study
The Journal of Chemical Physics
2022/6/28
QM/MM optimization with quantum coupling: Host–guest interactions in a pentacene-doped p-terphenyl crystal
The Journal of Chemical Physics
2022/1/28
Predicting polarizabilities of silicon clusters using local chemical environments
Machine Learning: Science and Technology
2021/10/22
Andrew Horsfield
H-Index: 22
Johannes Lischner
H-Index: 17
Evidence for Free Radical Drug Ligands in class A G-protein Coupled Receptors
bioRxiv
2021/8/31
Dissipative equation of motion for electromagnetic radiation in quantum dynamics
Physical Review Letters
2021/2/22
Carlos M Bustamante
H-Index: 2
Andrew Horsfield
H-Index: 22
A simple approximation to the electron–phonon interaction in population dynamics
The Journal of Chemical Physics
2020/12/21
Carlos M Bustamante
H-Index: 2
Andrew Horsfield
H-Index: 22
Beyond two-center tight binding: Models for Mg and Zr
Physical Review Materials
2020/11/16
Systematic development of ab initio tight-binding models for hexagonal metals
Physical Review Materials
2020/4/10
