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1 total messages Started by Modelling and Simulation in MSE Tue, 29 Sep 1992 20:42
Contents of Modelling and Simulation in MSE, vol.1, no.1
#1
Author: Modelling and Simulation in MSE
Date: Tue, 29 Sep 1992 20:42
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	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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