Molecular dynamics simulation of the Al2O3 film structure during atomic layer deposition (English)
- New search for: Hu, Z.
- New search for: Shi, J.
- New search for: Heath Turner, C.
- New search for: Hu, Z.
- New search for: Shi, J.
- New search for: Heath Turner, C.
In:
MOLECULAR SIMULATION
;
35
, 4
;
270-279
;
2009
-
ISSN:
- Article (Journal) / Print
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Title:Molecular dynamics simulation of the Al2O3 film structure during atomic layer deposition
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Contributors:
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Published in:MOLECULAR SIMULATION ; 35, 4 ; 270-279
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Publisher:
- New search for: Taylor & Francis
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Publication date:2009-01-01
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Size:10 pages
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ISSN:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 539.6
- Further information on Dewey Decimal Classification
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Classification:
DDC: 539.6 -
Source:
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Table of contents – Volume 35, Issue 4
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.
- 263
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Quantitative structure–mobility relationship studies of dipeptides in capillary zone electrophoresis using three-dimensional holographic vector of atomic interaction fieldJing, J.H. / Liang, G.Z. / Mei, H. / Xiao, S.Y. / Xia, Z.N. / Li, Z.L. et al. | 2009
- 270
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Molecular dynamics simulation of the Al2O3 film structure during atomic layer depositionHu, Zheng / Shi, Junxia / Heath Turner, C. et al. | 2009
- 280
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Cation transport in nanoporesMarañón Di Leo, J. / Marañón, J. et al. | 2009
- 287
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Ab initio calculation of magnetism in Fe, Co and NiPavão, Antonio C. / Santos, José R.S. / Taft, Carlton A. et al. | 2009
- 292
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Prediction of protein conformation in water and on surfaces by Monte Carlo simulations using united-atom methodAl-Mekhnaqi, Abdulhakeem M. / Mayeed, Mohammed S. / Newaz, Golam M. et al. | 2009
- 301
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Ab initio investigations on the geometric and electronic structures of a diblock molecular diode under the influence of an external biasLi, Yanwei / Yao, Jinhuan / Yang, Chuanlu / Zhong, Shengkui / Yin, Geping et al. | 2009
- 308
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Deactivation mechanisms of triplet excited state hypericin by β-caroteneShen, Liang et al. | 2009
- 311
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Applications of the ArgusLab4/AScore protocol in the structure-based binding affinity prediction of various inhibitors of group-1 and group-2 influenza virus neuraminidases (NAs)Mihajlovic, Marija L. / Mitrasinovic, Petar M. et al. | 2009
- 325
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Further quasi-classical trajectory studies on the C++ H2O reactionFlores, J.R. et al. | 2009
- 334
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Molecular dynamics simulation of thread break-up and formation of droplets in nanoejection systemDai, Chi-Fu / Chang, Rong-Yeu et al. | 2009
- 342
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A study of dihydrogen bond interactions through three-centre bond and group indicesRangel, Fernando C. / Montel, Adão L.B. / Mundim, K.C. et al. | 2009
- 349
-
Novel procedure for thermal equilibration in molecular dynamics simulationGallo, Marco et al. | 2009
- 358
-
Formation process, reactivity and physicochemical properties of SiO nanoparticles: spectroscopic and computational studyKhavryuchenko, V.D. et al. | 2009
- 373
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Methane diffusion mechanism in catenated metal-organic frameworksXue, Chunyu et al. | 2009
- 381
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The study of the electronic structures and properties of pure and transition metal-doped silicon nanoclusters: a density functional theory approachBandyopadhyay, Debashis et al. | 2009
- 395
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Computer simulation of the influence of hydrogen on stress-order correlations in amorphous siliconUkpong, Aniekan Magnus et al. | 2009
- 405
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Accurate determination of normal stress differences via transient-time correlation function - non-equilibrium molecular dynamics (TTCF-NEMD) simulationsDesgranges, Caroline et al. | 2009
- 409
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Switching conformation of cyclo(histidyl-histidyl) dipeptide: dynamics and density functional theory studyAbiram, A. et al. | 2009
- 419
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Density functional computations of Rh(I)-catalysed hydroacylation and hydrogenation of ethene using formic acidGao, Jigang et al. | 2009
- 429
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Corrigendum| 2009
- 431
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Erratum| 2009