Literature DB >> 28830153

Efficient algorithms for large-scale quantum transport calculations.

Sascha Brück1, Mauro Calderara1, Mohammad Hossein Bani-Hashemian1, Joost VandeVondele2, Mathieu Luisier1.   

Abstract

Massively parallel algorithms are presented in this paper to reduce the computational burden associated with quantum transport simulations from first-principles. The power of modern hybrid computer architectures is harvested in order to determine the open boundary conditions that connect the simulation domain with its environment and to solve the resulting Schrödinger equation. While the former operation takes the form of an eigenvalue problem that is solved by a contour integration technique on the available central processing units (CPUs), the latter can be cast into a linear system of equations that is simultaneously processed by SplitSolve, a two-step algorithm, on general-purpose graphics processing units (GPUs). A significant decrease of the computational time by up to two orders of magnitude is obtained as compared to standard solution methods.

Year:  2017        PMID: 28830153     DOI: 10.1063/1.4998421

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  2 in total

1.  Influence of the hBN Dielectric Layers on the Quantum Transport Properties of MoS2 Transistors.

Authors:  Sara Fiore; Cedric Klinkert; Fabian Ducry; Jonathan Backman; Mathieu Luisier
Journal:  Materials (Basel)       Date:  2022-01-29       Impact factor: 3.623

Review 2.  Electro-thermal transport in disordered nanostructures: a modeling perspective.

Authors:  Fabian Ducry; Jan Aeschlimann; Mathieu Luisier
Journal:  Nanoscale Adv       Date:  2020-05-19
  2 in total

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