Chapter 2 Quantum Transport Simulations Based on Time Dependent Density Functional Theory Thomas A. Niehaus and GuanHua Chen

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Date: 2012-10-15 23:42:18 Quantum chemistry Theoretical chemistry Charge carriers Quantum mechanics Electron Kohn–Sham equations Runge–Gross theorem Time-dependent density functional theory Octopus Physics Chemistry Density functional theory		Chapter 2 Quantum Transport Simulations Based on Time Dependent Density Functional Theory Thomas A. Niehaus and GuanHua Chen Add to Reading List Source URL: yangtze.hku.hk Download Document from Source Website File Size: 505,25 KB Share Document on Facebook

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	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 DocID: 15oen - View Document
	Chapter 2 Quantum Transport Simulations Based on Time Dependent Density Functional Theory Thomas A. Niehaus and GuanHua Chen DocID: 125Zp - View Document
	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 DocID: 121u5 - View Document
	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 DocID: 11iiQ - View Document