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Simulation of earing in aluminum single crystals and polycrystals

R Becker, R E Smelser and S Panchanadeeswaran, Fabricating
Technology Division, Alcoa Technical Center, Alcoa Center, PA 
15069, USA


First-principles calculation of the magnetic anisotropy energies of
iron-based metallic multilayers

Kentaro Kyuno, Ryoichi Yamamoto, Institute of Industrial 
Science,University of Tokyo, Minato-ku, Tokyo 106, Japan.
Setsuro Asano, Institute of Physics, College of Arts and 
Sciences, University of Tokyo, Meguro-ku, Tokyo 153, Japan


An electronic approach to the prediction of the mechanical properties
of aluminium alloys

M Morinaga, Department of Production Systems Engineering, Toyohashi
University of Technology, Tempaku-cho, Toyohashi, Aichi 441, Japan
S Kamado, Department of Mechanical Engineering, Nagaoka University of
Technology, Kamitomioka, Nagaoka, Niigata, 940-21, Japan


An ab-initio Hartree-Fock perutrbed-cluster study of neutral defects
in LiF

R Nada, C R A Catlow, The Royal Institution of Great Britain, 21 
Albemarle Street, London W1X 4BS, UK
C Pisani, R Orlando, Universita di Torino, Laboratorio di 
Chimica Teorica, Via P Giuria 5, I-10125 Torino, Italy


Non-empirical calculation of thermal vibration effects on the phase
stability of InP-InSb alloy

Kohji Nakamura and Tetsuo Mohri, Department of Metallurgical 
Engineering, Hokkaido University, Sapporo 060, Japan


Thermodynamic properties of small zinc clusters based on 
atomistic simulations

R Ramprasad, R G Hoagland, Department of Mechanical and Materials 
Engineering, Washington State University, Pullman, WA 99164, USA


Void nucleation by inclusion debonding in a crystal matrix
X-P Xu, A Needleman, Division of Engineering, Brown University, 
Providence, RI 02912, USA