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个人简介
I am a simulation engineer at the Microsoft Quantum Materials Lab. Previously I worked as a scientific software specialist at Synopsys, and before that I was a research associate working with Peter D. Haynes and Arash A. Mostofi in the Departments of Materials (Theory and Simulation of Materials group) and Physics (Condensed Matter Theory group) of Imperial College London, as well as the Thomas Young Centre.
I am interested in large- and multi-scale electronic structure simulations using ab initio methods, mainly density-functional theory (DFT). I have been a developer of the QuantumATK suite for atomic-scale modelling, and the SIESTA and ONETEP linear-scaling DFT codes. Other codes I have used for my research include: CASTEP, ABINIT, Quantum ESPRESSO, Wannier90, GROMACS, and LAMMPS.
研究兴趣
论文共 47 篇作者统计合作学者相似作者
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Morteza Aghaee, Alejandro Alcaraz Ramirez,Zulfi Alam, Rizwan Ali,Mariusz Andrzejczuk,Andrey Antipov, Mikhail Astafev, Amin Barzegar,Bela Bauer,Jonathan Becker, Umesh Kumar Bhaskar,Alex Bocharov,
arxiv(2024)
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Morteza Aghaee,Arun Akkala,Zulfi Alam, Rizwan Ali, Alejandro Alcaraz Ramirez,Mariusz Andrzejczuk,Andrey E. Antipov,Pavel Aseev, Mikhail Astafev,Bela Bauer,Jonathan Becker, Srini Boddapati,
Physical reviewno. 24 (2023)
Rajib Batabyal,Steffen Zelzer, Alec P. Romagosa,Derek Dardzinski,Fabiano Corsetti,Noa Marom,Peter Krogstrup
PHYSICAL REVIEW MATERIALSno. 6 (2023)
Petr A. Khomyakov,Jess Wellendorff,Mattias Palsgaard,Tue Gunst, Haruhide Miyagi,Brecht Verstichel,Fabiano Corsetti, Vaida Arcisauskaite,Umberto Martinez,Anders Blom,Søren Smidstrup
2021 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD)pp.124-127, (2021)
JOURNAL OF PHYSICS-CONDENSED MATTERno. 1 (2020): 015901-015901
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