Prati
Mohammad Hossein Bani-Hashemian
Mohammad Hossein Bani-Hashemian
Nepoznata afilijacija
Potvrđena adresa e-pošte na alumni.ethz.ch
Naslov
Citirano
Citirano
Godina
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
TD Kühne, M Iannuzzi, M Del Ben, VV Rybkin, P Seewald, F Stein, ...
The Journal of Chemical Physics 152 (19), 194103, 2020
7822020
Charge transport in semiconductors assembled from nanocrystal quantum dots
N Yazdani, S Andermatt, M Yarema, V Farto, MH Bani-Hashemian, S Volk, ...
Nature Communications 11 (1), 1-9, 2020
472020
Efficient algorithms for large-scale quantum transport calculations
S Brück, M Calderara, MH Bani-Hashemian, J VandeVondele, M Luisier
The Journal of Chemical Physics 147 (7), 074116, 2017
262017
Pushing back the limit of ab-initio quantum transport simulations on hybrid supercomputers
M Calderara, S Brück, A Pedersen, MH Bani-Hashemian, ...
Proceedings of the International Conference for High Performance Computing …, 2015
242015
A generalized Poisson solver for first-principles device simulations
MH Bani-Hashemian, S Brück, M Luisier, J VandeVondele
The Journal of chemical physics 144 (4), 044113, 2016
212016
Ab-initio modeling of CBRAM cells: From ballistic transport properties to electro-thermal effects
F Ducry, A Emboras, S Andermatt, MH Bani-Hashemian, B Cheng, ...
2017 IEEE International Electron Devices Meeting (IEDM), 4.2.1-4.2.4, 2017
92017
Hybrid mode-space–real-space approximation for first-principles quantum transport simulation of inhomogeneous devices
F Ducry, MH Bani-Hashemian, M Luisier
Physical Review Applied 13 (4), 044067, 2020
82020
Microcanonical RT-TDDFT simulations of realistically extended devices
S Andermatt, MH Bani-Hashemian, F Ducry, S Brück, S Clima, G Pourtois, ...
The Journal of Chemical Physics 149 (12), 124701, 2018
42018
Large-Scale Nanoelectronic Device Simulation from First Principles
MH Bani-Hashemian
ETH Zürich, 2016
42016
A Hybrid Mode-Space/Real-Space Scheme for DFT+NEGF Device Simulations
F Ducry, MH Bani-Hashemian, M Luisier
2019 International Conference on Simulation of Semiconductor Processes and …, 2019
22019
Towards ab-initio simulations of nanowire field-effect transistors
S Brück, M Calderara, MH Bani-Hashemian, J VandeVondele, M Luisier
2014 International Workshop on Computational Electronics (IWCE), 1-3, 2014
22014
Efficient sampling in event-driven algorithms for reaction-diffusion processes
MH Bani-Hashemian, S Hellander, P Lötstedt
Communications in Computational Physics 13 (4), 958-984, 2012
22012
Accurate and Efficient Solution of the Smoluchowski Equation
MH Bani-Hashemian
Department of Information Technology, Uppsala University, 2011
22011
Insights into few-atom conductive bridging random access memory cells with a combined force-field/ab initio scheme
J Aeschlimann, MH Bani-Hashemian, F Ducry, A Emboras, M Luisier
Solid-State Electronics, 108493, 2022
2022
Advanced Algorithms for Ab-initio Device Simulations
M Luisier, F Ducry, MH Bani-Hashemian, S Brück, M Calderara, O Schenk
2018 International Conference on Simulation of Semiconductor Processes and …, 2018
2018
Transport simulations with density-matrix-based real-time time-dependant density functional theory
S Andermatt, MH Bani-Hashemian, S Brück, J VandeVondele, M Luisier
2017 International Conference on Simulation of Semiconductor Processes and …, 2017
2017
Projections of Immersed Surfaces and Regular Homotopy
MH Bani-Hashemian
Department of Mathematics, Uppsala University, 2009
2009
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