Full-band quantum transport based simulation for carbon nanotube field effect transistor from chirality to device performance (Unknown)
- New search for: Tao, Y.
- New search for: He, J.
- New search for: Zhang, X.
- New search for: Man, T.Y.
- New search for: Chan, M.
- New search for: Tao, Y.
- New search for: He, J.
- New search for: Zhang, X.
- New search for: Man, T.Y.
- New search for: Chan, M.
In:
Molecular Simulation
;
34
, 1
;
73-81
;
2008
- Article (Journal) / Electronic Resource
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Title:Full-band quantum transport based simulation for carbon nanotube field effect transistor from chirality to device performance
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Contributors:
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Published in:Molecular Simulation ; 34, 1 ; 73-81
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Publisher:
- New search for: Taylor & Francis Group
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Publication date:2008-01-01
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Size:9 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:Unknown
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Keywords:
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Source:
Table of contents – Volume 34, Issue 1
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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Mechanics of silicon nanowires: size-dependent elasticity from first principlesRudd, R.E. / Lee, B. et al. | 2008
- 9
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Quantum electron transport in toroidal carbon nanotubes with metallic leadsJack, M. / Encinosa, M. et al. | 2008
- 17
-
Computational screening of metallofullerenes for nanoscience: Sr@C74Slanina, Zdeněk / Uhlík, Filip / Lee, Shyi-Long / Adamowicz, Ludwik / Nagase, Shigeru et al. | 2008
- 23
-
Molecular simulation and theory for nanosystems: Insights for molecular motorsSadus, Richard J. et al. | 2008
- 29
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Structural properties of amorphous Al2O3·2SiO2 nanoparticlesLinh, N.N. / Hoang, V.V. et al. | 2008
- 35
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Microstructure stability of nanocrystalline materials using dopantsRajgarhia, R.K. / Koh, S.W. / Spearot, D. / Saxena, A. et al. | 2008
- 41
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Atomistic modelling for boron diffusion in strained silicon substrateKim, Young-Kyu / Yoon, Kwan-Sun / Kim, Joong-Sik / Kim, Han-Geon / Won, Taeyoung et al. | 2008
- 47
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Ab-initio study on indium diffusion in silicon substrate under hydrostatic stressYoon, K.-S. / Kim, Y.-K. / Won, T. et al. | 2008
- 51
-
Nonequilibrium molecular dynamics simulation for size effects on thermal conductivity of Si nanostructuresYang, Y.W. / Liu, X.J. / Yang, J.P. et al. | 2008
- 57
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Heat conduction analysis of nano-tip and storage medium in thermal-assisted data storage using molecular dynamics simulationLiu, X.J. / Yang, J.P. / Yang, Y.W. et al. | 2008
- 63
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A rigorous carrier-based analytic model for undoped ultra-thin-body silicon-on-insulator (UTB-SOI) MOSFETsHe, J. / Bian, W. / Chen, Y. / Wei, Y. / Zhang, L. / Zhang, J. / Chan, M. et al. | 2008
- 73
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Full-band quantum transport based simulation for carbon nanotube field effect transistor from chirality to device performanceTao, Y. / He, J. / Zhang, X. / Man, T.Y. / Chan, M. et al. | 2008
- 81
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An explicit carrier-based compact model for nanowire surrounding-gate MOSFET simulationHe, J. / Bian, W. / Zhang, J. / Feng, J. / Zhang, X. / Wu, W. / Chan, M. et al. | 2008
- 89
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Another look at organic/metal (O/M) interfaces: correlation with experimentMitrasinovic, P.M. et al. | 2008
- 97
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Molecular dynamics in arbitrary geometries: Parallel evaluation of pair forcesMacpherson, Graham B. / Reese, Jason M. et al. | 2008
- 117
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Recent advances in molecular simulationDelhommelle, Jerome et al. | 2008
- 119
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Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review†Heath Turner, C. et al. | 2008
- 147
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Inferring transferable intermolecular potential modelsUcyigitler, Sinan et al. | 2008
- 155
-
Phonon interactions in zeolites mediated by anharmonicity and adsorbed moleculesChen, Chia-Yi et al. | 2008
- 169
-
Molecular dynamics simulation of ion selectivity process in nanoporesLiu, Hongmei et al. | 2008
- 177
-
Estimating the conductivity of a nanoconfined liquid subjected to an experimentally accessible external fieldDesgranges, Caroline et al. | 2008
- 183
-
The effect of cooperativity on hydrogen bonding interactions in native cellulose Iβ from ab initio molecular dynamics simulationsQian, Xianghong et al. | 2008
- 193
-
Using elementary reactions to model growth processes of polyaromatic hydrocarbons under pyrolysis conditions of light feedstocksHemelsoet, K. et al. | 2008
- 201
-
Structure and dynamics of Ti-Al-H compounds in Ti-doped NaAlH4Dathara, G.K.P. et al. | 2008
- 211
-
Optimisation of the dynamical behaviour of the anisotropic united atom model of branched alkanes: application to the molecular simulation of fuel gasolineNieto-Draghi, Carlos et al. | 2008
- 231
-
Comparison of perfluoropolyethers and n-alkanes under shear via nonequilibrium molecular dynamics simulationJiang, B. et al. | 2008
- 243
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Predicting rheology of suspensions of spherical and non-spherical particles using dissipative particle dynamics (DPD): methodology and experimental validationChatterjee, Athonu et al. | 2008
- 251
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Thermal and pressure-induced martensitic phase transformations in a Ni-Al alloy modelled by Sutton-Chen embedded atom methodKazanc, S. et al. | 2008
- 259
-
Harvesting graphics power for MD simulationsvan Meel, J.A. et al. | 2008
- 267
-
Fragment replica-exchange method for efficient protein conformation samplingSuzuki, M. et al. | 2008
- 277
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FT-IR, FT-Raman spectra and DFT vibrational analysis of 2-aminobiphenylSubramanian, M.K. et al. | 2008
- 289
-
The phase diagram of the Lennard-Jones fluid using temperature dependent interaction parametersAl-Matar, Ali Kh et al. | 2008
- 295
-
Assessment of the convergence of molecular dynamics simulations of lipopolysaccharide membranesSoares, T.A. et al. | 2008
- 309
-
Interaction between a twelve-residue segment of antifreeze protein type I, or its mutants, and water moleculesNobekawa, Takashi et al. | 2008
- 327
-
Refinement of comparative models of protein structure by using multicanonical molecular dynamics simulationsIshitani, Ryuichiro et al. | 2008
- 337
-
Structure prediction and R115866 binding study of human CYP26A1: homology modelling, fold recognition, molecular docking and MD simulationsRen, J.H. et al. | 2008