Ben Hourahine
University of Strathclyde
H-index: 29
Europe-United Kingdom
Top articles of Ben Hourahine
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Towards spin state tailoring of charged excitons in InGaAs quantum dots using oblique magnetic fields | Physical Review B | K Barr B Hourahine C Schneider S Höfling KG Lagoudakis | 2024/2/27 |
Integrated workflows and interfaces for data-driven semi-empirical electronic structure calculations | arXiv preprint arXiv:2403.15625 | Pavel Stishenko Adam McSloy Berk Onat Ben Hourahine Reinhard J Maurer | 2024/3/22 |
Modern semiempirical electronic structure methods | The Journal of Chemical Physics | Pavlo O Dral Ben Hourahine Stefan Grimme | 2024/1/28 |
Phonon-induced band gap renormalization by dielectric dependent global hybrid density functional tight-binding | Tammo van der Heide Ben Hourahine Bálint Aradi Thomas Frauenheim Thomas A Niehaus | 2024/3/21 | |
Atomic Simulation Interface (ASI): application programming interface for electronic structure codes | Journal of Open Source Software | Pavel V Stishenko Thomas W Keal Scott M Woodley Volker Blum Benjamin Hourahine | 2023/5/17 |
Mechanism of proton-coupled electron transfer described with QM/MM implementation of coupled-perturbed density-functional tight-binding | The Journal of Chemical Physics | Denis Maag Josua Böser Henryk A Witek Ben Hourahine Marcus Elstner | 2023/3/28 |
Screened range-separated hybrid functionals in the density functional tight-binding method: theory and implementation for periodic systems | APS March Meeting Abstracts | Tammo van der Heide Balint Aradi Benjamin Hourahine Thomas Frauenheim Thomas Niehaus | 2023 |
Approximate range-separated DFT for the band structure of complex materials | APS March Meeting Abstracts | Thomas Niehaus Thomas Frauenheim Tammo von der Heide Balint Aradi Ben Hourahine | 2023 |
Accelerating the density-functional tight-binding method using graphical processing units | The Journal of Chemical Physics | Van-Quan Vuong Caterina Cevallos Ben Hourahine Bálint Aradi Jacek Jakowski | 2023/2/28 |
Imaging threading dislocations and surface steps in nitride thin films using electron backscatter diffraction | Microscopy and Microanalysis | Kieran P Hiller Aimo Winkelmann Ben Hourahine Bohdan Starosta Aeshah Alasmari | 2023/12 |
Hybrid functionals for periodic systems in the density functional tight-binding method | Physical Review Materials | Tammo van der Heide Bálint Aradi Ben Hourahine Thomas Frauenheim Thomas A Niehaus | 2023/6/6 |
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations (vol 152, 124101, 2020) | The Journal of Chemical Physics | B Hourahine B Aradi V Blum F Bonafé A Buccheri | 2020/3/31 |
Non-destructive imaging of residual strains in GaN and their effect on optical and electrical properties using correlative light–electron microscopy | Journal of Applied Physics | G Naresh-Kumar PR Edwards T Batten M Nouf-Allehiani A Vilalta-Clemente | 2022/2/21 |
Erratum:“DFTB+, a software package for efficient approximate density functional theory based atomistic simulations”[J. Chem. Phys. 152, 124101 (2020)] | The Journal of Chemical Physics | B Hourahine B Aradi V Blum F Bonafé A Buccheri | 2022/7/21 |
Kikuchi pattern simulations of backscattered and transmitted electrons | Journal of Microscopy | Aimo Winkelmann Gert Nolze Grzegorz Cios Tomasz Tokarski Piotr Bała | 2021/11 |
Visualization of defects in nitride semiconductors by electron channeling (Conference Presentation) | Carol Trager-Cowan Aeshah Alasmari William Avis Jochen Bruckbauer Paul Edwards | 2020/3/10 | |
Subgrain structure and dislocations in WC-Co hard metals revealed by electron channelling contrast imaging | International Journal of Refractory Metals & Hard Materials | BM Jablon K Mingard A Winkelmann G Naresh-Kumar B Hourahine | 2020 |
New density-functional approximations and beyond: general discussion | Faraday Discussions | Jan Gerit Brandenburg Kieron Burke Antonio Cancio Jannis Erhard Emmanuel Fromager | 2020 |
DFTB+: 20.1 | Ben Hourahine Bálint Aradi Alessandro Pecchia Sebastian Ehlert Franco P Bonafé | 2020/7/22 | |
Luminescence behavior of semipolar (101¯ 1) InGaN/GaN “bow-tie” structures on patterned Si substrates | Journal of Applied Physics | Jochen Bruckbauer Carol Trager-Cowan Ben Hourahine Aimo Winkelmann Philippe Vennéguès | 2020/1/21 |
Co-Authors
