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 36
... decrease with respect to the lattice constant of bulk Al . Using the calculated equilibrium lattice constant of ... decrease is much too small . The decrease predicted by the charge - neutral calculations done with CC is about 0.009 ...
... decrease with respect to the lattice constant of bulk Al . Using the calculated equilibrium lattice constant of ... decrease is much too small . The decrease predicted by the charge - neutral calculations done with CC is about 0.009 ...
Page 169
... decrease of CTE . This result is consistent with our earlier results given in Ref . 1 and with experiment [ 7 ] ( where , however , our predicted effect seems to be about twice the size indicated by the limited data available ) . Fig.3 ...
... decrease of CTE . This result is consistent with our earlier results given in Ref . 1 and with experiment [ 7 ] ( where , however , our predicted effect seems to be about twice the size indicated by the limited data available ) . Fig.3 ...
Page 173
... decreased when mixing Cr into fcc Ni , since the atomic volume difference between Cr and Ni is small ( thereby the two ... decrease of the CTE over a signif- icant temperature range has also been found for the alloy Ni1- Mo , when x ...
... decreased when mixing Cr into fcc Ni , since the atomic volume difference between Cr and Ni is small ( thereby the two ... decrease of the CTE over a signif- icant temperature range has also been found for the alloy Ni1- Mo , when x ...
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 |