Alexander Buccheri

University of Bristol — United Kingdom

Physics and Astronomy · Physical Sciences

7h-index1.3kcitations20works1.72yr avg
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Research Topics

Advanced Chemical Physics Studies(5), Machine Learning in Materials Science(5), Semiconductor materials and devices(3), Advanced Data Storage Technologies(3), Spectroscopy and Quantum Chemical Studies(2)

Publications20 total

Periodic GFN1-xTB Tight Binding: A Generalized Ewald Partitioning Scheme for the Klopman–Ohno Function
Journal of Chemical Theory and Computation·2025· 2 citedOpen Access
Precision benchmarks for solids: <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si190.svg" display="inline" id="d1e2790"> <mml:mrow> <mml:msub> <mml:mrow> <mml:mi>G</mml:mi> </mml:mrow> <mml:mrow> <mml:mn>0</mml:mn> </mml:mrow> </mml:msub> <mml:msub> <mml:mrow> <mml:mi>W</mml:mi> </mml:mrow> <mml:mrow> <mml:mn>0</mml:mn> </mml:mrow> </mml:msub> </mml:mrow> </mml:math> calculations with different basis sets
Computational Materials Science·2025· 3 citedOpen Access
Precision benchmarks for solids: G0W0 calculations with different basis sets
2024Open Access
Time-frequency component of the GreenX library: minimaxgrids for efficient RPA and GW calculations
The Journal of Open Source Software·2023· 12 citedOpen Access
Time-frequency component of the GreenX library: minimax grids for efficient RPA and GW calculations
Zenodo (CERN European Organization for Nuclear Research)·2023· 3 citedOpen Access
Roadmap on electronic structure codes in the exascale era
Modelling and Simulation in Materials Science and Engineering·2023· 68 citedOpen Access
excitingtools: An exciting Workflow Tool
The Journal of Open Source Software·2023· 4 citedOpen Access
Roadmap on Electronic Structure Codes in the Exascale Era
arXiv (Cornell University)·2022· 14 citedOpen Access
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 citedOpen Access
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
The Journal of Chemical Physics·2020· 1.1k citedOpen Access
entos: A Quantum Molecular Simulation Package
2019· 27 citedOpen Access
entos: A Quantum Molecular Simulation Package
2019· 14 citedOpen Access
entos: A Quantum Molecular Simulation Package
2019· 6 citedOpen Access
Strong Exciton–Photon Coupling with Colloidal Nanoplatelets in an Open Microcavity
Nano Letters·2016· 64 citedOpen Access
Modelling the optical properties of semiconducting nanostructures
2016Open Access
P2_12 InGaN quantum-well width w.r.t λ
Physics Special Topics·2009
P2_4 Electromagnetic radiation from Mobile Phones
Physics Special Topics·2009
Technological Activities of Officine Galileo in support to Planetary Sciences
Bulletin of the American Astronomical Society·1999
Study of a yaw sun sensor
1980
Design study of an optical yaw earth sensor
1978

Frequent Co-authors

Claudia Draxl(7), Matteo Giantomassi(6), Xavier Gonze(6), Andris Guļāns(6), Volker Blüm(4), Frederick R. Manby(4), Peter J. Bygrave(4), Dorothea Golze(4), Francisco A. Delesma(4), Patrick Rinke(4), Thomas F. Miller(3), Feizhi Ding(3), Thomas Dresselhaus(3), Fidel Batista-Romero(3), Callum Bungey(3), Sebastian Lee(3), Rocco Meli(3), Kaito Miyamoto(3), Casper Steinmann(3), Matthew Welborn(3)