Paper Titles
Structural Stability of Intermetallic Compounds: A Computational Metallurgical Approach
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Electronic States in a Quasicrystal
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Theoretical Studies of Defects in Insulators within the Framework of the Local Density Approximation
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A Fast KKR-CPA Method and Electronic Structure of Transition Metal Alloys
p.211
The Calculation of the Equilibrium Interface Structure of Alloys
p.223
Atomic and Electronic States of Carbon in Fe-C Martensite
p.235
Defects and Diffusion in Amorphous NiZr
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Lattice Defects in the Charge Density Wave System NbSe3
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High Temperature Superconductivity in Transition Metal Oxides: Electronic Structure and Charge Transfer Excitations
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The Calculation of the Equilibrium Interface Structure of Alloys

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Electronic Structure and Lattice Defects in Alloys View Preview

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Periodical:

Materials Science Forum (Volume 37)

Pages:

223-234

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.37.223

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Online since:

January 1989

Authors:

Stephen M. Foiles, M.I. Baskes, M.S. Daw

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© 1989 Trans Tech Publications Ltd. All Rights Reserved

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