|
![]() |
|||
|
||||
OverviewFull Product DetailsAuthor: H. Dreyssé (IPCMS-GEMME, Université Louis Pasteur, 23 rue du Loess, BP 20 CR, F-67037 Strasbourg Cedex, France,) , Y. Kawazoe (Institute for Materials Research, Tohoku University, Sendai 980-77, Japan) , L.T. Wille (Department of Physics, Florida Atlantic University, 777 Glades Road, Boca Raton, Florida 33431, USA) , C. Demangeat (IPCMS-GEMME, Université Louis Pasteur, 23 rue du Loess, BP 20 CR, F-67037 Strasbourg Cedex, France)Publisher: Elsevier Science & Technology Imprint: Elsevier Science Ltd Volume: v. 70 Dimensions: Width: 21.00cm , Height: 2.50cm , Length: 27.90cm Weight: 1.190kg ISBN: 9780444205148ISBN 10: 0444205144 Pages: 480 Publication Date: 22 July 1998 Audience: Professional and scholarly , Professional & Vocational Format: Hardback Publisher's Status: Active Availability: Manufactured on demand ![]() We will order this item for you from a manufactured on demand supplier. Table of Contents"Preface. General Simulation Methods. Investigation of Be diffusion in InGaAs using kick-out mechanism (J. Marcon et al.). Simulations of the elastic response of single-walled carbon nanotubes (C.F. Cornwell, L.T. Wille). Ab Initio and Tight Binding Molecular Dynamics. On the effect of quench rate on the structure of amorphous carbon (V. Rosato et al.). Molecular dynamics in semiconductor physics (S. Ihara, S. Itoh). Quantum effects on phase transitions in high-pressure ice (M. Benoit et al.). Surfaces and Films. Simulation of the deposition and aging of thin island films (P. Bruschi, A. Nannini). Grain effect in electronic properties of silicon epitaxial nanostructures (A.B. Filonov et al.). Polymers. An extended BFM model for simulation of copolymers at an interface. (E. James, C.C. Matthai). Magnetism. Micromagnetic study of ultrathin magnetic films (X. Hu, Y. Kawazoe). Magnetic structure of nonideal Fe/Cr interface (N.S. Yartseva et al.). Electronic Structure. Specific Materials. AsNCa3 at high pressure (P.R. Vansant et al.). Electronic structure of stannous oxide (M. Meyer et al.). Electronic Structure. Methodology. Total-energy tight-binding modelisations of silicon (O.B.M. Hardouin Duparc, M. Torrent). Spin-flip contribution to the ""in-plane"" conductivity of magnetic multilayers (R.G. Abal et al.). Complex Materials and Alloys. Computational treatment of order–disorder processes by use of the cluster variation method (V.M. Matic). Clusters. First-principles approach to the calculation of electronic spectra in clusters (L. Reining et al.). The growth dynamics of energetic cluster impact films (M. Moseler et al.). Computational model of nonequilibrium phase transitions in a Si–Ge system (R. Černý, P. Přikryl)."ReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |