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Sökning: WFRF:(Pedersen Jonas Nyvold) > QmeQ 1.0 : An open-...

QmeQ 1.0 : An open-source Python package for calculations of transport through quantum dot devices

Kirsanskas, Gediminas (författare)
Lund University,Lunds universitet,NanoLund: Centre for Nanoscience,Annan verksamhet, LTH,Lunds Tekniska Högskola,Matematisk fysik,Fysiska institutionen,Institutioner vid LTH,Other operations, LTH,Faculty of Engineering, LTH,Mathematical Physics,Department of Physics,Departments at LTH,Faculty of Engineering, LTH
Pedersen, Jonas Nyvold (författare)
Technical University of Denmark
Karlström, Olov (författare)
Lund University,Lunds universitet,NanoLund: Centre for Nanoscience,Annan verksamhet, LTH,Lunds Tekniska Högskola,Matematisk fysik,Fysiska institutionen,Institutioner vid LTH,Other operations, LTH,Faculty of Engineering, LTH,Mathematical Physics,Department of Physics,Departments at LTH,Faculty of Engineering, LTH
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Leijnse, Martin (författare)
Lund University,Lunds universitet,NanoLund: Centre for Nanoscience,Annan verksamhet, LTH,Lunds Tekniska Högskola,Fasta tillståndets fysik,Fysiska institutionen,Institutioner vid LTH,Other operations, LTH,Faculty of Engineering, LTH,Solid State Physics,Department of Physics,Departments at LTH,Faculty of Engineering, LTH
Wacker, Andreas (författare)
Lund University,Lunds universitet,NanoLund: Centre for Nanoscience,Annan verksamhet, LTH,Lunds Tekniska Högskola,Matematisk fysik,Fysiska institutionen,Institutioner vid LTH,Other operations, LTH,Faculty of Engineering, LTH,Mathematical Physics,Department of Physics,Departments at LTH,Faculty of Engineering, LTH
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 (creator_code:org_t)
Elsevier BV, 2017
2017
Engelska.
Ingår i: Computer Physics Communications. - : Elsevier BV. - 0010-4655. ; 221, s. 317-342
  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
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  • QmeQ is an open-source Python package for numerical modeling of transport through quantum dot devices with strong electron-electron interactions using various approximate master equation approaches. The package provides a framework for calculating stationary particle or energy currents driven by differences in chemical potentials or temperatures between the leads which are tunnel coupled to the quantum dots. The electronic structures of the quantum dots are described by their single-particle states and the Coulomb matrix elements between the states. When transport is treated perturbatively to lowest order in the tunneling couplings, the possible approaches are Pauli (classical), first-order Redfield, and first-order von Neumann master equations, and a particular form of the Lindblad equation. When all processes involving two-particle excitations in the leads are of interest, the second-order von Neumann approach can be applied. All these approaches are implemented in QmeQ. We here give an overview of the basic structure of the package, give examples of transport calculations, and outline the range of applicability of the different approximate approaches. Program summary: Program Title: QmeQ Program Files doi: http://dx.doi.org/10.17632/8687mrhgg9.1 Licensing provisions: BSD 2-Clause. Programming language: Python External libraries: NumPy, SciPy, Cython Nature of problem: Calculation of stationary state currents through quantum dots tunnel coupled to leads. Solution method: Exact diagonalization of the quantum dot Hamiltonian for a given set of single particle states and Coulomb matrix elements. Numerical solution of the stationary-state master equation for a given approximate approach. Restrictions: Depending on the approximate approach the temperature needs to be sufficiently large compared to the coupling strength for the approach to be valid.

Ämnesord

NATURVETENSKAP  -- Fysik -- Annan fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Other Physics Topics (hsv//eng)
NATURVETENSKAP  -- Data- och informationsvetenskap -- Programvaruteknik (hsv//swe)
NATURAL SCIENCES  -- Computer and Information Sciences -- Software Engineering (hsv//eng)

Nyckelord

Anderson-type model
Coulomb blockade
Open quantum systems
Python
Quantum dots

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