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Started by Modelling and Simulation in MSE
Tue, 29 Sep 1992 20:42
Contents of Modelling and Simulation in MSE, vol.1, no.1
Author: Modelling and Simulation in MSE
Date: Tue, 29 Sep 1992 20:42
Date: Tue, 29 Sep 1992 20:42
100 lines
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3406 bytes
MODELLING AND SIMULATION
IN MATERIALS SCIENCE AND ENGINEERING
Vol. 1 No. 1
Titles/Auther(s)
===============
Developing Potentials for Atomistic Simulations
John R Smith, Physics Department, General Motors
Research and Environmental Staff, Warren, MI
48090-9055, USA
David J Srolovitz, Department of Materials Science
and Engineering, University of Michigan, Ann
Arbor, MI 48109-2136, USA
Crack Tip Fields in a Material with Three
Independent Slip Systems: NiAl Single Crystal
Maryam Saeedvafa and James R Rice, Division of
Applied Sciences, Harvard University, Cambridge,
MA 02138, USA
Calculation of Adiabatic Barriers for Cation
Diffusion in Li2O and LiCl Crystals
J L Gavartin, C R A Catlow and A L Shluger, The
Royal Institution, 21 Albemarle Street, London,
W1X 4BS, UK (J L Gavartin and A L Shluger,
University of Latvia, 19 Rainis Boulevard, Riga,
Latvia)
A N Varaksin and Yu N Kolmogorov, Ural
Politechnical Institute, Ekaterinburg, Russian
Federation
The Stability of SnO2 Surfaces
P A Mulheran and J H Harding, AEA Industrial
Technology, Harwell Laboratory, Didcot, Oxon, OX11
0RA, UK
Mechanism of Lubrication by a Thin Solid Film on a
Metal Surface
J A Nieminen, Department of Electrical
Engineering, Tampere University of Technology, PO
Box 527, SF-33101 Tampere, Finland
A P Sutton and J B Pethica, Department of
Materials, University of Oxford, Oxford, OX1 3PH,
UK
K Kaski, Department of Electrical Engineering,
Tampere University of Technology, PO Box 527,
SF-33101 Tampere, Finland
Periodic ab initio Determination of Interatomic
Potentials for Alumina
J D Gale and C R A Catlow, Davy Faraday Research
Laboratory, Royal Institute of Great Britain, 21
Albemarle Street, London, W1X 4BS, UK
W C Mackrod, ICI Chemical and Polymers plc, PO Box
8, The Heath, Runcorn, Cheshire, WA7 4QD, UK
Exploring the Structure of Solids through Magic
Strains: Prediction of a New Metallic Phase of Si
Efthimios Kaxiras, Department of Physics and
Division of Applied Science, Harvard University,
Cambridge, MA 02138, USA
L L Boyer, Complex Systems theory Branch, Naval
Research Laboratory, Washington, DC 20375, USA
Coupling of Microsegregation Models to Heat Flow
Simulations in Castings
R Sasikumar and H E Exner, Texhnische Hochschule
Darmstadt, Petersenstrasse 30, 6100 Darmstadt,
Federal Republic of Germany
Simulation of Dislocation Microstructures in Two
Dimensions: I. Relaxed Structures
A N Gulluoglu and C S Hartley, Department of
Mechanical Engineering, Florida Atlantic
University, Boca Raton, FL 33431, USA
Atomic Simulation Studies of Hole Formation and
Ca-doping in YBa2Cu4O8
X Chang and C R A Catlow, Davy Faraday Research
Laboratory, The Royal Institution, 21 Albemarle
Street, London, W1X 4BS, UK
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