List of works - Benjamin Hourahine

A molecular radical model for hydrogen and muonium in graphite

A real-time time-dependent density functional tight-binding implementation for semiclassical excited state electron-nuclear dynamics and pump-probe spectroscopy simulations

scientific article published on 08 June 2020

A theoretical study of erbium in GaN

scientific article published in April 2006

An Efficient LDA+UBased Tight Binding Approach†

scientific article published in July 2007

Coherent control of radiation patterns of nonlinear multiphoton processes in nanoparticles.

scientific article published on 9 July 2015

Coincident Electron Channeling and Cathodoluminescence Studies of Threading Dislocations in GaN

article

DFTB+, a software package for efficient approximate density functional theory based atomistic simulations

scientific article published on 01 March 2020

DFTB+, a sparse matrix-based implementation of the DFTB method

scientific article published on 14 June 2007

DFTB+and lanthanides

scientific article published in July 2010

Dataset on coherent control of fields and induced currents in nonlinear multiphoton processes in a nanosphere

scientific article

Determining GaN Nanowire Polarity and its Influence on Light Emission in the Scanning Electron Microscope

scientific article published on 13 May 2019

Development of radiation tolerant semiconductor detectors for the Super-LHC

Efficient tight-binding approach for the study of strongly correlated systems

scientific article published on 30 October 2007

Electron Channeling Contrast Imaging of Defects in III-Nitride Semiconductors

Electron channeling contrast imaging studies of nonpolar nitrides using a scanning electron microscope

Electronic behavior of rare-earth dopants in AlN: A density-functional study

scientific article published on 11 August 2005

Energy-weighted dynamical scattering simulations of electron diffraction modalities in the scanning electron microscope

scientific article published on 2 February 2018

Enhancing ultraviolet spontaneous emission with a designed quantum vacuum.

scientific article

Erratum: “DFTB+, a software package for efficient approximate density functional theory based atomistic simulations” [J. Chem. Phys. 152, 124101 (2020)]

correction of a scholarly article

Ewald summation on a helix: A route to self-consistent charge density-functional based tight-binding objective molecular dynamics.

scientific article published in September 2013

Formation of Helices in Graphene Nanoribbons under Torsion.

scientific article published on 14 November 2014

Geometrical Mie theory for resonances in nanoparticles of any shape ⬇️

scientific article published on October 24, 2011

Germanium–hydrogen pairs in silicon

scientific article published on 19 September 2003

Initial steps toward automating the fitting of DFTB Erep(r).

scientific article published on 12 April 2007

Luminescence of Eu ions inAlxGa1−xNacross the entire alloy composition range

article

Luminescence spectroscopy of Eu-implanted zincblende GaN

Non-destructive imaging of residual strains in GaN and their effect on optical and electrical properties using correlative light–electron microscopy

scientific article published on 21 February 2022

Optical control of scattering, absorption and lineshape in nanoparticles

scientific article published in August 2013

Plasmon modes in single gold nanodiscs

scientific article published on 01 May 2014

Platinum and gold dihydrides in silicon

Radiation-hard semiconductor detectors for SuperLHC

Rapid nondestructive analysis of threading dislocations in wurtzite materials using the scanning electron microscope

scientific article published on 30 March 2012

Recent advancements in the development of radiation hard semiconductor detectors for S-LHC

SITE MULTIPLICITY OF RARE EARTH IONS IN III-NITRIDES

Self-Interaction and Strong Correlation in DFTB†

scientific article published in July 2007

Theoretical study of rare earth point defects in GaN

scientific article published in May 2008

Theory of SERS enhancement: general discussion.

scientific article published on 22 November 2017

Treatment of Collinear and Noncollinear Electron Spin within an Approximate Density Functional Based Method†

scientific article published in July 2007

electron channelling contrast imaging for III-nitride thin film structures

scanning electron microscope diffraction technique used in the study of defects in materials

List of works by Benjamin Hourahine

A molecular radical model for hydrogen and muonium in graphite

A real-time time-dependent density functional tight-binding implementation for semiclassical excited state electron-nuclear dynamics and pump-probe spectroscopy simulations

A theoretical study of erbium in GaN

An Efficient LDA+UBased Tight Binding Approach†

Coherent control of radiation patterns of nonlinear multiphoton processes in nanoparticles.

Coincident Electron Channeling and Cathodoluminescence Studies of Threading Dislocations in GaN

DFTB+, a software package for efficient approximate density functional theory based atomistic simulations

DFTB+, a sparse matrix-based implementation of the DFTB method

DFTB+and lanthanides

Dataset on coherent control of fields and induced currents in nonlinear multiphoton processes in a nanosphere

Determining GaN Nanowire Polarity and its Influence on Light Emission in the Scanning Electron Microscope

Development of radiation tolerant semiconductor detectors for the Super-LHC

Efficient tight-binding approach for the study of strongly correlated systems

Electron Channeling Contrast Imaging of Defects in III-Nitride Semiconductors

Electron channeling contrast imaging studies of nonpolar nitrides using a scanning electron microscope

Electronic behavior of rare-earth dopants in AlN: A density-functional study

Energy-weighted dynamical scattering simulations of electron diffraction modalities in the scanning electron microscope

Enhancing ultraviolet spontaneous emission with a designed quantum vacuum.

Erratum: “DFTB+, a software package for efficient approximate density functional theory based atomistic simulations” [J. Chem. Phys. 152, 124101 (2020)]

Ewald summation on a helix: A route to self-consistent charge density-functional based tight-binding objective molecular dynamics.

Formation of Helices in Graphene Nanoribbons under Torsion.

Geometrical Mie theory for resonances in nanoparticles of any shape ⬇️

Germanium–hydrogen pairs in silicon

Initial steps toward automating the fitting of DFTB Erep(r).

Luminescence of Eu ions inAlxGa1−xNacross the entire alloy composition range

Luminescence spectroscopy of Eu-implanted zincblende GaN

Non-destructive imaging of residual strains in GaN and their effect on optical and electrical properties using correlative light–electron microscopy

Optical control of scattering, absorption and lineshape in nanoparticles

Plasmon modes in single gold nanodiscs

Platinum and gold dihydrides in silicon

Radiation-hard semiconductor detectors for SuperLHC

Rapid nondestructive analysis of threading dislocations in wurtzite materials using the scanning electron microscope

Recent advancements in the development of radiation hard semiconductor detectors for S-LHC

SITE MULTIPLICITY OF RARE EARTH IONS IN III-NITRIDES

Self-Interaction and Strong Correlation in DFTB†

Theoretical study of rare earth point defects in GaN

Theory of SERS enhancement: general discussion.

Treatment of Collinear and Noncollinear Electron Spin within an Approximate Density Functional Based Method†

electron channelling contrast imaging for III-nitride thin film structures