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 in | The Journal of chemical physics Vol. 144; no. 4; p. 044113 |
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Main Authors | , , , |
Format | Journal Article |
Language | English |
Published |
United States
American Institute of Physics
28.01.2016
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Subjects | |
Online Access | Get full text |
ISSN | 0021-9606 1089-7690 |
DOI | 10.1063/1.4940796 |
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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. |
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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 |
Author_xml | – sequence: 1 givenname: Mohammad Hossein surname: Bani-Hashemian fullname: Bani-Hashemian, Mohammad Hossein organization: Nanoscale Simulations – sequence: 2 givenname: Sascha surname: Brück fullname: Brück, Sascha organization: Integrated Systems Laboratory – sequence: 3 givenname: Mathieu surname: Luisier fullname: Luisier, Mathieu organization: Integrated Systems Laboratory – sequence: 4 givenname: Joost surname: VandeVondele fullname: VandeVondele, Joost email: joost.vandevondele@mat.ethz.ch organization: Nanoscale Simulations |
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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CitedBy_id | crossref_primary_10_1002_qua_25725 crossref_primary_10_1038_s41467_025_56071_x crossref_primary_10_1103_PhysRevB_102_115415 crossref_primary_10_1016_j_sse_2022_108493 crossref_primary_10_1021_acs_jpclett_3c03615 crossref_primary_10_1021_acs_organomet_7b00761 crossref_primary_10_1063_1_4940796 crossref_primary_10_1103_PhysRevB_100_075424 crossref_primary_10_1021_acs_jctc_6b00398 crossref_primary_10_1063_5_0007045 crossref_primary_10_1039_D2CP05052H crossref_primary_10_1021_acs_est_2c06381 crossref_primary_10_1116_5_0009316 crossref_primary_10_1021_acs_jpcc_0c00778 crossref_primary_10_1063_1_5040048 crossref_primary_10_1021_acs_est_3c00163 crossref_primary_10_1021_acs_jctc_8b00774 crossref_primary_10_1063_5_0239284 crossref_primary_10_1016_j_jhazmat_2022_129251 |
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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 |
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