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Article: Dynamic multiscale quantum mechanics/electromagnetics simulation method
Title | Dynamic multiscale quantum mechanics/electromagnetics simulation method | ||||||||
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Authors | |||||||||
Issue Date | 2012 | ||||||||
Publisher | American Chemical Society. The Journal's web site is located at http://pubs.acs.org/journals/jctcce | ||||||||
Citation | Journal Of Chemical Theory And Computation, 2012, v. 8 n. 4, p. 1190-1199 How to Cite? | ||||||||
Abstract | A newly developed hybrid quantum mechanics and electromagnetics (QM/EM) method [Yam et al. Phys. Chem. Chem. Phys.2011, 13, 14365] is generalized to simulate the real time dynamics. Instead of the electric and magnetic fields, the scalar and vector potentials are used to integrate Maxwell's equations in the time domain. The TDDFT-NEGF-EOM method [Zheng et al. Phys. Rev. B2007, 75, 195127] is employed to simulate the electronic dynamics in the quantum mechanical region. By allowing the penetration of a classical electromagnetic wave into the quantum mechanical region, the electromagnetic wave for the entire simulating region can be determined consistently by solving Maxwell's equations. The transient potential distributions and current density at the interface between quantum mechanical and classical regions are employed as the boundary conditions for the quantum mechanical and electromagnetic simulations, respectively. Charge distribution, current density, and potentials at different temporal steps and spatial scales are integrated seamlessly within a unified computational framework. © 2012 American Chemical Society. | ||||||||
Persistent Identifier | http://hdl.handle.net/10722/155746 | ||||||||
ISSN | 2023 Impact Factor: 5.7 2023 SCImago Journal Rankings: 1.457 | ||||||||
ISI Accession Number ID |
Funding Information: We acknowledge the financial support from the Hong Kong University Grant Council (AoE/P-04/08), Hong Kong Research Grant Council (HKU700909P, HKUST9/CRF/08, HKU700808P, HKU701307P and HKU718711E), and The University of Hong Kong (UDF on Fast Algorithm, Seed Funding Programme for Basic Research 2010-11159085 and 201010159001, Small Project Funding 201007176060). | ||||||||
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DC Field | Value | Language |
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dc.contributor.author | Meng, L | en_HK |
dc.contributor.author | Yam, C | en_HK |
dc.contributor.author | Koo, S | en_HK |
dc.contributor.author | Chen, Q | en_HK |
dc.contributor.author | Wong, N | en_HK |
dc.contributor.author | Chen, G | en_HK |
dc.date.accessioned | 2012-08-08T08:35:09Z | - |
dc.date.available | 2012-08-08T08:35:09Z | - |
dc.date.issued | 2012 | en_HK |
dc.identifier.citation | Journal Of Chemical Theory And Computation, 2012, v. 8 n. 4, p. 1190-1199 | en_HK |
dc.identifier.issn | 1549-9618 | en_HK |
dc.identifier.uri | http://hdl.handle.net/10722/155746 | - |
dc.description.abstract | A newly developed hybrid quantum mechanics and electromagnetics (QM/EM) method [Yam et al. Phys. Chem. Chem. Phys.2011, 13, 14365] is generalized to simulate the real time dynamics. Instead of the electric and magnetic fields, the scalar and vector potentials are used to integrate Maxwell's equations in the time domain. The TDDFT-NEGF-EOM method [Zheng et al. Phys. Rev. B2007, 75, 195127] is employed to simulate the electronic dynamics in the quantum mechanical region. By allowing the penetration of a classical electromagnetic wave into the quantum mechanical region, the electromagnetic wave for the entire simulating region can be determined consistently by solving Maxwell's equations. The transient potential distributions and current density at the interface between quantum mechanical and classical regions are employed as the boundary conditions for the quantum mechanical and electromagnetic simulations, respectively. Charge distribution, current density, and potentials at different temporal steps and spatial scales are integrated seamlessly within a unified computational framework. © 2012 American Chemical Society. | en_HK |
dc.language | eng | en_US |
dc.publisher | American Chemical Society. The Journal's web site is located at http://pubs.acs.org/journals/jctcce | en_HK |
dc.relation.ispartof | Journal of Chemical Theory and Computation | en_HK |
dc.title | Dynamic multiscale quantum mechanics/electromagnetics simulation method | en_HK |
dc.type | Article | en_HK |
dc.identifier.email | Yam, C: yamcy1@hku.hk | en_HK |
dc.identifier.email | Chen, Q: q1chen@hku.hk | en_HK |
dc.identifier.email | Wong, N: nwong@eee.hku.hk | en_HK |
dc.identifier.email | Chen, G: ghchen@hku.hk | en_HK |
dc.identifier.authority | Yam, C=rp01399 | en_HK |
dc.identifier.authority | Chen, Q=rp01688 | en_HK |
dc.identifier.authority | Wong, N=rp00190 | en_HK |
dc.identifier.authority | Chen, G=rp00671 | en_HK |
dc.description.nature | link_to_subscribed_fulltext | en_US |
dc.identifier.doi | 10.1021/ct200859h | en_HK |
dc.identifier.scopus | eid_2-s2.0-84859595239 | en_HK |
dc.identifier.hkuros | 202336 | - |
dc.relation.references | http://www.scopus.com/mlt/select.url?eid=2-s2.0-84859595239&selection=ref&src=s&origin=recordpage | en_HK |
dc.identifier.volume | 8 | en_HK |
dc.identifier.issue | 4 | en_HK |
dc.identifier.spage | 1190 | en_HK |
dc.identifier.epage | 1199 | en_HK |
dc.identifier.eissn | 1549-9626 | - |
dc.identifier.isi | WOS:000302487700004 | - |
dc.publisher.place | United States | en_HK |
dc.relation.project | Theory, Modeling, and Simulation of Emerging Electronics | - |
dc.relation.project | Experimental and theoretical study of carbon nanotube superconductivity and nanostructured graphene charactistics | - |
dc.identifier.scopusauthorid | Meng, L=23995724500 | en_HK |
dc.identifier.scopusauthorid | Yam, C=7004032400 | en_HK |
dc.identifier.scopusauthorid | Koo, S=36544127200 | en_HK |
dc.identifier.scopusauthorid | Chen, Q=18133382800 | en_HK |
dc.identifier.scopusauthorid | Wong, N=35235551600 | en_HK |
dc.identifier.scopusauthorid | Chen, G=35253368600 | en_HK |
dc.identifier.issnl | 1549-9618 | - |