A generalized Poisson solver for first-principles device simulations

Electronic structure calculations of atomistic systems based on density functional theory involve solving the Poisson equation. In this paper, we present a plane-wave based algorithm for solving the generalized Poisson equation subject to periodic or homogeneous Neumann conditions on the boundaries...

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Published inThe Journal of chemical physics Vol. 144; no. 4; p. 044113
Main Authors Bani-Hashemian, Mohammad Hossein, Brück, Sascha, Luisier, Mathieu, VandeVondele, Joost
Format Journal Article
LanguageEnglish
Published United States American Institute of Physics 28.01.2016
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ISSN0021-9606
1089-7690
DOI10.1063/1.4940796

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Abstract Electronic structure calculations of atomistic systems based on density functional theory involve solving the Poisson equation. In this paper, we present a plane-wave based algorithm for solving the generalized Poisson equation subject to periodic or homogeneous Neumann conditions on the boundaries of the simulation cell and Dirichlet type conditions imposed at arbitrary subdomains. In this way, source, drain, and gate voltages can be imposed across atomistic models of electronic devices. Dirichlet conditions are enforced as constraints in a variational framework giving rise to a saddle point problem. The resulting system of equations is then solved using a stationary iterative method in which the generalized Poisson operator is preconditioned with the standard Laplace operator. The solver can make use of any sufficiently smooth function modelling the dielectric constant, including density dependent dielectric continuum models. For all the boundary conditions, consistent derivatives are available and molecular dynamics simulations can be performed. The convergence behaviour of the scheme is investigated and its capabilities are demonstrated.
AbstractList Electronic structure calculations of atomistic systems based on density functional theory involve solving the Poisson equation. In this paper, we present a plane-wave based algorithm for solving the generalized Poisson equation subject to periodic or homogeneous Neumann conditions on the boundaries of the simulation cell and Dirichlet type conditions imposed at arbitrary subdomains. In this way, source, drain, and gate voltages can be imposed across atomistic models of electronic devices. Dirichlet conditions are enforced as constraints in a variational framework giving rise to a saddle point problem. The resulting system of equations is then solved using a stationary iterative method in which the generalized Poisson operator is preconditioned with the standard Laplace operator. The solver can make use of any sufficiently smooth function modelling the dielectric constant, including density dependent dielectric continuum models. For all the boundary conditions, consistent derivatives are available and molecular dynamics simulations can be performed. The convergence behaviour of the scheme is investigated and its capabilities are demonstrated.
Author VandeVondele, Joost
Brück, Sascha
Luisier, Mathieu
Bani-Hashemian, Mohammad Hossein
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BackLink https://www.ncbi.nlm.nih.gov/pubmed/26827208$$D View this record in MEDLINE/PubMed
https://www.osti.gov/biblio/22493686$$D View this record in Osti.gov
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Snippet Electronic structure calculations of atomistic systems based on density functional theory involve solving the Poisson equation. In this paper, we present a...
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SubjectTerms ALGORITHMS
BOUNDARY CONDITIONS
Computer simulation
Continuum modeling
CONVERGENCE
DENSITY
DENSITY FUNCTIONAL METHOD
Density functional theory
DIELECTRIC MATERIALS
DIRICHLET PROBLEM
ELECTRIC POTENTIAL
Electronic devices
ELECTRONIC STRUCTURE
First principles
INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY
ITERATIVE METHODS
LAPLACIAN
Mathematical analysis
Molecular dynamics
MOLECULAR DYNAMICS METHOD
PERMITTIVITY
Physics
POISSON EQUATION
Saddle points
WAVE PROPAGATION
Title A generalized Poisson solver for first-principles device simulations
URI http://dx.doi.org/10.1063/1.4940796
https://www.ncbi.nlm.nih.gov/pubmed/26827208
https://www.proquest.com/docview/2121918279
https://www.proquest.com/docview/1762030780
https://www.osti.gov/biblio/22493686
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