Andrew Horsfield
Imperial College London
H-index: 39
Europe-United Kingdom
Top articles of Andrew Horsfield
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Revealing Interface Polarization Effects on the Electrical Double Layer with Efficient Open Boundary Simulations under Potential Control | The Journal of Physical Chemistry Letters | Margherita Buraschi Andrew P Horsfield Clotilde S Cucinotta | 2024/4/29 |
A computational model for a molecular chemical sensor | Nanoscale | Mengxuan Li Clotilde S Cucinotta Andrew P Horsfield | 2024 |
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 | Bingxin Li Chengcheng Xiao Nicholas M. Harrison Richard M. Fogarty Andrew P. Horsfield | 2023/2/1 |
Revealing Local Field Effects at the Electrical Double Layer with Efficient Open Boundary Simulations under Potential Control | arXiv preprint arXiv:2311.02060 | Margherita Buraschi Andrew P Horsfield Clotilde S Cucinotta | 2023/11/3 |
Understanding the Mg aqueous corrosion and the Mg/water interface through first-principles simulation | APS March Meeting Abstracts | Bingxin Li Richard Fogarty Nicholas Harrison Andrew Horsfield Chengcheng Xiao | 2023 |
Accelerating GW calculations through machine-learned dielectric matrices | npj Computational Materials | Mario G Zauchner Andrew Horsfield Johannes Lischner | 2023/10/7 |
The bonding of H in Zr under strain | Journal of Nuclear Materials | J Smutna MR Wenman AP Horsfield PA Burr | 2023/1/1 |
The Einstein-de Haas effect in an Fe15 cluster | Journal of Physics: Condensed Matter | T Wells WMC Foulkes SL Dudarev AP Horsfield | 2023/9/13 |
The Einstein-de Haas Effect in an Cluster | arXiv preprint arXiv:2308.03130 | Tomos Wells Matthew Foulkes Andrew Horsfield Sergei Dudarev | 2023/8/6 |
Fluorescence in quantum dynamics: Accurate spectra require post-mean-field approaches | The Journal of Chemical Physics | Carlos M Bustamante Esteban D Gadea Tchavdar N Todorov Andrew Horsfield Lorenzo Stella | 2023/4/14 |
QM/MM optimization with quantum coupling: Host–guest interactions in a pentacene-doped p-terphenyl crystal | The Journal of Chemical Physics | Andrés I Bertoni Richard M Fogarty Cristián G Sánchez Andrew P Horsfield | 2022/1/28 |
The influence of surface Fe on the corrosion of Mg | Journal of Physics and Chemistry of Solids | Mengxuan Li Clotilde S Cucinotta Andrew P Horsfield | 2022/11/1 |
Molecular dynamics study of structure and reactions at the hydroxylated Mg (0001)/bulk water interface | The Journal of Chemical Physics | RM Fogarty AP Horsfield | 2022/10/21 |
Structure and interactions at the Mg (0001)/water interface: An ab initio study | The Journal of Chemical Physics | RM Fogarty BX Li NM Harrison AP Horsfield | 2022/6/28 |
Predicting polarizabilities of silicon clusters using local chemical environments | Machine Learning: Science and Technology | Mario G Zauchner Stefano Dal Forno Gábor Cśanyi Andrew Horsfield Johannes Lischner | 2021/10/22 |
Evidence for Free Radical Drug Ligands in class A G-protein Coupled Receptors | bioRxiv | Angela S Gehrckens Andrew P Horsfield Efthimios MC Skoulakis Luca Turin | 2021/8/31 |
Dissipative equation of motion for electromagnetic radiation in quantum dynamics | Physical Review Letters | Carlos M Bustamante Esteban D Gadea Andrew Horsfield Tchavdar N Todorov Mariano C González Lebrero | 2021/2/22 |
Beyond two-center tight binding: Models for Mg and Zr | Physical Review Materials | RM Fogarty J Smutna MR Wenman AP Horsfield | 2020/11/16 |
Systematic development of ab initio tight-binding models for hexagonal metals | Physical Review Materials | J Smutna RM Fogarty MR Wenman AP Horsfield | 2020/4/10 |
A simple approximation to the electron–phonon interaction in population dynamics | The Journal of Chemical Physics | Carlos M Bustamante Tchavdar N Todorov Cristián G Sánchez Andrew Horsfield Damian A Scherlis | 2020/12/21 |
