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Time-dependent density functional theory
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21	THE JOURNAL OF CHEMICAL PHYSICS 135, Time-dependent density functional theory based Ehrenfest dynamics Fan Wang,1,2 Chi Yung Yam,2 LiHong Hu,2,3 and GuanHua Chen2,a) 1 Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2011-11-17 00:30:44 Theoretical chemistry Computational chemistry Computational physics Atomic physics Time-dependent density functional theory Hartree–Fock method Density functional theory Molecular dynamics Matrix Chemistry Physics Quantum chemistry
22	PHYSICAL REVIEW B 83, Time-dependent versus static quantum transport simulations beyond linear response ChiYung Yam,1,2 Xiao Zheng,1 GuanHua Chen,1 Yong Wang,2 Thomas Frauenheim,2 and Thomas A. Niehaus3,* Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2011-08-31 09:30:33 Computational chemistry Time-dependent density functional theory Chemistry Physics Density functional theory
23	Time-dependent density functional theory for quantum transport Yanho Kwok, Yu Zhang, and GuanHua Chen∗ Department of Chemistry, The University of Hong Kong (Dated: March 22, 2013) Throughout the last few decades, the r Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2015-04-22 02:27:57 Density functional theory Quantum mechanics Partial differential equations Equations Time-dependent density functional theory Schrödinger equation Dirac delta function Relaxation Runge–Gross theorem Physics Chemistry Mathematical analysis
24	First-Principles Method for Open Electronic Systems Xiao Zheng and GuanHua Chen∗ Department of Chemistry, The University of Hong Kong, Hong Kong, China (Dated: September 29, arXiv:physicsv1 4 Feb 2005 Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:05 Quantum mechanics Density functional theory Physical quantity Electron density Relaxation Time-dependent density functional theory Physics Chemistry Quantum chemistry
25	Max Planck Institute of Microstructure Physics Theory Department Development of the Elk LAPW Code J.K. Dewhurst, S. Sharma Elk is an all-electron full-potential linearised augmented plane-wave (LAPW) code for Add to Reading List Source URL: www2.mpi-halle.mpg.de Language: English - Date: 2011-11-07 04:21:53 Science Computational chemistry Quantum chemistry Computational physics Theoretical chemistry Crystal Local-density approximation Time-dependent density functional theory Octopus Chemistry Physics Density functional theory
26	Max Planck Institute for Microstructure Physics Theory Department ANALYSIS AND CONTROL OF ELECTRON DYNAMICS K. Krieger, M. Hellgren, M. Odashima, D. Nitsche, A. Castañeda Medina In the mid eighties, Runge and Gross dev Add to Reading List Source URL: www2.mpi-halle.mpg.de Language: English - Date: 2011-11-03 04:26:30 Density functional theory Quantum chemistry Theoretical chemistry Time-dependent density functional theory Quantum dot Electron Laser Carbon nanotube Anthony E. Siegman Physics Chemistry Emerging technologies
27	PHYSICAL REVIEW B 75, 195127 共2007兲 Time-dependent density-functional theory for open systems Xiao Zheng,1 Fan Wang,1 Chi Yung Yam,1 Yan Mo,1 and GuanHua Chen1,2,* 1Department Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:05 Runge–Gross theorem Current density Baselines of the Chinese territorial sea Physics Density functional theory Relaxation
28	Front. Phys. DOI[removed]s11467[removed]REVIEW ARTICLE Time-dependent density functional theory for quantum transport Yanho Kwok, Yu Zhang, GuanHua Chen† Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2014-04-07 09:35:56 Density functional theory Equations Quantum chemistry Theoretical chemistry Time-dependent density functional theory Schrödinger equation Electronic band structure Current density Dirac delta function Physics Chemistry Mathematical analysis
29	JOURNAL OF CHEMICAL PHYSICS VOLUME 119, NUMBER 17 1 NOVEMBER 2003 Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:06 Computational chemistry Density functional theory Quantum chemistry Theoretical chemistry Time-dependent density functional theory Matrix Perturbation theory Chemistry Physics Science
30	PHYSICAL REVIEW B 83, [removed]Time-dependent versus static quantum transport simulations beyond linear response ChiYung Yam,1,2 Xiao Zheng,1 GuanHua Chen,1 Yong Wang,2 Thomas Frauenheim,2 and Thomas A. Niehaus3,* Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2011-08-31 09:30:33 Computational chemistry Time-dependent density functional theory Chemistry Physics Density functional theory

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