Alloy Modeling & Design: Proceedings of a Symposium Sponsored by the TMS Structural Materials Division (SMD), the Committee on Alloy Phases (CAP), and the Electronic, Magnetic and Photonic Materials Division (EMPMD), the Oak Ridge National Laboratory and the Lawrence Livermore National Laboratory, Held During Materials Week '93, Pittsburgh, Pennsylvania, October 18-20, 1993G. M. Stocks, Patrice E. A. Turchi This work brings together contributions from researchers in a variety of fields that have a common interest in applying the most recent developments in basic research to the design of new alloys. The papers are from Materials Week '93 held in Pittsburgh, Pennsylvania, October 17-21, 1993. |
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Page 116
... Ternary additions have been seen to greatly improve the mechanical properties of Ni3Al : Aoki and Izumi1 discovered that boron additions significantly reduce the brittleness of the material , and it is generally accepted that B , which ...
... Ternary additions have been seen to greatly improve the mechanical properties of Ni3Al : Aoki and Izumi1 discovered that boron additions significantly reduce the brittleness of the material , and it is generally accepted that B , which ...
Page 117
... ternary addition X which satisfies the Type I ( II ) inequalities will occupy the Ni ( Al ) site for all alloy ... additions will occupy the Ni and Al sites respectively , even at the energetic expense of creating Ni - Al anti- sites . Type ...
... ternary addition X which satisfies the Type I ( II ) inequalities will occupy the Ni ( Al ) site for all alloy ... additions will occupy the Ni and Al sites respectively , even at the energetic expense of creating Ni - Al anti- sites . Type ...
Page 119
... ternary Ising model may be combined with a real - space electronic structure technique ( based on a TB - LMTO Hamiltonian ) to study the site substitution of ternary additions to Ni3Al . The nearest neighbor EPI's were calculated by ...
... ternary Ising model may be combined with a real - space electronic structure technique ( based on a TB - LMTO Hamiltonian ) to study the site substitution of ternary additions to Ni3Al . The nearest neighbor EPI's were calculated by ...
Contents
CONSEQUENCES OF OSCILLATORY POTENTIALS AND ANGULAR | 13 |
FIRSTPRINCIPLES TIGHTBINDING TOTAL ENERGY | 25 |
Contributed Papers | 33 |
Copyright | |
29 other sections not shown
Common terms and phrases
addition aging agreement alloys approach approximation atoms average band behavior binary bonding boundary calculations cell chemical cluster compared composition compounds computed concentration configuration consistent contribution correlation crystal defects density dependence described determined diffraction discussed dislocation disordered displacement distance effect elastic electronic electronic structure elements energy expansion experiment experimental FeAl Figure formation function given grain boundaries important included increase indicates interactions intermetallic lattice magnetic Materials matrix measured mechanical Metals method neighbor NiAl observed obtained occupation ordered orientation pair parameters phase diagram Phys Physics plane potential predicted present properties range References relative respectively samples scattering Science shown simulations solid solution stability Stocks strain strength stress structure surface Table techniques temperature ternary theory total energy transition vacancy vibrational volume x-ray yield
References to this book
Encyclopedia of Applied Physics, Volume 18 George L. Trigg,Eduardo S. Vera,Walter Greulich No preview available - 1997 |