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Electronic density
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71	Collection Company Please use block letters Company Name Address Add to Reading List Source URL: eng.mst.dk Language: English - Date: 2014-12-22 06:35:39 Chemistry High-density polyethylene Polyolefins Sustainability Waste Polyvinyl chloride Electronic waste Recycling Plastics Dielectrics Waste management
72	Modified Last onJanuary 20, 2014! ! ! Add to Reading List Source URL: pestaroo.com Language: English - Date: 2014-01-21 16:11:41 Filter Photographic filter Electronic filter Air filter Optical filters Technology Neutral density filter
73	APPLIED PHYSICS LETTERS 90, 223115 共2007兲 Elementary building blocks of graphene-nanoribbon-based electronic devices Zhiping Xu and Quan-Shui Zheng Department of Engineering Mechanics, Tsinghua University, Beijing 1 Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:06 Emerging technologies Chemistry Graphene Carbon nanotube Coulomb blockade Density of states Field-effect transistor Physics Materials science Nanomaterials
74	Chemical Physics Letters–154 www.elsevier.com/locate/cplett Absorption-spectral features of single-walled carbon nanotubes Yang Zhao, XiuJun Wang, Chi-Chiu Ma, GuanHua Chen Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:08 Materials science Chemistry Carbon nanotube Nanomaterials Van Hove singularity Graphene Electronic band structure Density of states Stellar classification Physics Emerging technologies Condensed matter physics
75	Chemical Physics Letters–321 www.elsevier.com/locate/cplett Linear regression correction to ﬁrst principle theoretical calculations – Improved descriptors and enlarged training set Xue-Mei Duan a, Zh Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:07 Theoretical chemistry Chemical bonding Computational chemistry Atomic physics Hybrid functional Density functional theory Electronic correlation Basis set Resonance Chemistry Physics Quantum chemistry
76	PHYSICAL REVIEW B 72, 014527 共2005兲 Local electronic structure of a single magnetic impurity in superconducting NaxCoO2 · yH2O Jin. An,1 Chang-De Gong,1,2,3 and Hai-Qing Lin3 1National Add to Reading List Source URL: www.phy.cuhk.edu.hk Language: English - Date: 2009-08-27 22:33:52 Pairing Magnetic impurity Density of states Mathematics Condensed matter physics Physics High-temperature superconductivity
77	JOURNAL OF CHEMICAL PHYSICS VOLUME 121, NUMBEROCTOBER 2004 Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:06 Computational chemistry Quantum chemistry Atomic physics Density functional theory Hybrid functional Hartree–Fock method Basis set Ab initio quantum chemistry methods Electronic correlation Chemistry Physics Theoretical chemistry
78	THE JOURNAL OF CHEMICAL PHYSICS 133, s2010d Time-dependent density functional theory for quantum transport Xiao Zheng,1,2 GuanHua Chen,2,3,4,a! Yan Mo,1,2,5 SiuKong Koo,2 Heng Tian,2 ChiYung Yam,2 and YiJing Yan1 Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:07 Computational physics Computational chemistry Density functional theory Quantum chemistry Theoretical chemistry Time-dependent density functional theory Electronic band structure Types of radio emissions ABO blood group system Chemistry Physics Science
79	Flexible Quasi-Dyadic Code-Based Public-Key Encryption and Signature Kazukuni Kobara Research Center for Information Security (RCIS), National Institute of Advanced Industrial Science and Technology (AIST), 10F 1003, Aki Add to Reading List Source URL: eprint.iacr.org Language: English - Date: 2010-05-20 21:26:35 Mathematics Error detection and correction Finite fields Applied mathematics Computing McEliece cryptosystem Forward error correction RSA Low-density parity-check code Public-key cryptography Coding theory Electronic commerce
80	Chemical Physics–77 Contents lists available at ScienceDirect Chemical Physics journal homepage: www.elsevier.com/locate/chemphys Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2012-07-06 05:48:56 Theoretical chemistry Quantum chemistry Time-dependent density functional theory Density functional theory Molecular Hamiltonian Electronic band structure Basis set Ab initio quantum chemistry methods Molecular dynamics Chemistry Physics Computational chemistry

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