Ben Hourahine
University of Strathclyde
H-index: 29
Europe-United Kingdom
Top articles of Ben Hourahine
Integrated workflows and interfaces for data-driven semi-empirical electronic structure calculations
arXiv preprint arXiv:2403.15625
2024/3/22
Adam Mcsloy
H-Index: 3
Ben Hourahine
H-Index: 16
Phonon-induced band gap renormalization by dielectric dependent global hybrid density functional tight-binding
2024/3/21
Ben Hourahine
H-Index: 16
Bálint Aradi
H-Index: 25
Towards spin state tailoring of charged excitons in InGaAs quantum dots using oblique magnetic fields
Physical Review B
2024/2/27
Modern semiempirical electronic structure methods
The Journal of Chemical Physics
2024/1/28
Ben Hourahine
H-Index: 16
Stefan Grimme
H-Index: 81
Accelerating the density-functional tight-binding method using graphical processing units
The Journal of Chemical Physics
2023/2/28
Approximate range-separated DFT for the band structure of complex materials
APS March Meeting Abstracts
2023
Thomas Niehaus
H-Index: 24
Ben Hourahine
H-Index: 16
Screened range-separated hybrid functionals in the density functional tight-binding method: theory and implementation for periodic systems
APS March Meeting Abstracts
2023
Imaging threading dislocations and surface steps in nitride thin films using electron backscatter diffraction
Microscopy and Microanalysis
2023/12
Hybrid functionals for periodic systems in the density functional tight-binding method
Physical Review Materials
2023/6/6
Bálint Aradi
H-Index: 25
Ben Hourahine
H-Index: 16
Atomic Simulation Interface (ASI): application programming interface for electronic structure codes
Journal of Open Source Software
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
2023/3/28
Ben Hourahine
H-Index: 16
Tomáš Kubař
H-Index: 22
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
2022/7/21
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations (vol 152, 124101, 2020)
The Journal of Chemical Physics
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
2022/2/21
Kikuchi pattern simulations of backscattered and transmitted electrons
Journal of Microscopy
2021/11
Subgrain structure and dislocations in WC-Co hard metals revealed by electron channelling contrast imaging
International Journal of Refractory Metals & Hard Materials
2020
ELSI—An open infrastructure for electronic structure solvers
Computer Physics Communications
2020/11/1
Ben Hourahine
H-Index: 16
Yingzhou Li
H-Index: 9
Lin Lin
H-Index: 23
Chao Yang
H-Index: 9
Volker Blum
H-Index: 36
Anomalous Ising freezing times
Journal of Statistical Mechanics: Theory and Experiment
2020/9/23
Ben Hourahine
H-Index: 16
DFTB+: 20.1
2020/7/22
Advances in electron channelling contrast imaging and electron backscatter diffraction for imaging and analysis of structural defects in the scanning electron microscope
IOP Conference Series: Materials Science and Engineering
2020/7/1
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