A cluster approach to hydrogen chemisorption on the GaAs(100) surface (English)
- New search for: Schailey, R.
- New search for: Ray, A. K.
- New search for: Schailey, R.
- New search for: Ray, A. K.
In:
COMPUTATIONAL MATERIALS SCIENCE
;
22
, 3-4
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169-179
;
2001
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ISSN:
- Article (Journal) / Print
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Title:A cluster approach to hydrogen chemisorption on the GaAs(100) surface
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Contributors:Schailey, R. ( author ) / Ray, A. K. ( author )
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Published in:COMPUTATIONAL MATERIALS SCIENCE ; 22, 3-4 ; 169-179
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Publisher:
- New search for: ELSEVIER
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Publication date:2001-01-01
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Size:11 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: 620.1 / 510
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Classification:
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Source:
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Table of contents – Volume 22, Issue 3-4
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.
- 137
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Structural and electronic properties in cubic and tetragonal BaTiO3 crystal due to La impurityPatino, E. / Stashans, A. et al. | 2001
- 144
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The electronic effect of N impurity in an 100 edge dislocation core system in a-ironNiu, Y. / Wang, S. Y. / Zhao, D. L. / Wang, C. Y. et al. | 2001
- 144
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The electronic effect of N impurity in an <100> edge dislocation core system in alpha -ironYuan Niu / Wang, Shan-Ying / Zhao, Dong-Liang / Wang, Chong-Yu et al. | 2001
- 151
-
The chord length distribution of a triangular rodGille, W. et al. | 2001
- 155
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Strengthening mechanisms in Al2O3/SiC nanocompositesPezzotti, G. / Muller, W. H. et al. | 2001
- 169
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A cluster approach to hydrogen chemisorption on the GaAs(100) surfaceSchailey, R. / Ray, A. K. et al. | 2001
- 180
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Mechanical properties of carbon nanotube by molecular dynamics simulationYao, Z. / Zhu, C. C. / Cheng, M. / Liu, J. et al. | 2001
- 185
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A study of various cholesteryl alkanoates by a semi-empirical quantum calculationBenmelouka, M. / Bresson, S. / Khelifa, B. et al. | 2001
- 193
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First-principles investigation of the effect of alloying elements Ti, V on grain boundary cohesion of FCC FeShang, J. X. / Wang, C. Y. / Zhao, D. L. et al. | 2001
- 200
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Simulating a double casting technique using level set methodDu, Q. / Li, D. / Li, Y. / Li, R. / Zhang, P. et al. | 2001
- 213
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Boron segregation on a vicinal Si(100) surfaceMazzone, A. M. et al. | 2001
- 221
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Effective elastoplastic properties of the periodic compositesKaminski, M. / Figiel, L. s. et al. | 2001
- 240
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Thermodynamic-kinetic simulation of solidification in binary fcc copper alloys with calculation of thermophysical propertiesMiettinen, J. et al. | 2001
- 261
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Computer simulation of steel quenching process using a multi-phase transformation modelReti, T. / Fried, Z. / Felde, I. et al. | 2001
- 279
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Brownian dynamics simulations of rigid rod-like macromolecular particles flowing in bounded channelsHijazi, A. / Khater, A. et al. | 2001
- 291
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Stress enhancement at inclusion particles in aluminum matrix composites: computational modeling and implications to fatigue damageWilkins, T. / Shen, Y. L. et al. | 2001
- 300
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Quadrupolar moment calculations and mesomorphic character of model dimeric liquid crystalsVillanueva-Garcia, M. / Robles, J. / Martinez-Richa, A. et al. | 2001
- 309
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Alloying effect on electronic structures of lithium intercalation compoundsLiu, Y. / Fujiwara, T. / Yukawa, H. / Morinaga, M. et al. | 2001
- 318
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The chord length distributions of selected infinitely long geometric figures - connections to the field of small-angle scatteringGille, W. et al. | 2001
- 333
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Microstructural evolution in two-phase solids: morphological stability of near-periodic particle arrangementsSchmidt, I. et al. | 2001