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 61
... elements and sp3 - basis orbitals for sp- valence elements in the calculations of the intermetallic compounds . However , for the intermetallic compounds composed of TM elements like Co3Ti and Ni3V , we take into account only five d ...
... elements and sp3 - basis orbitals for sp- valence elements in the calculations of the intermetallic compounds . However , for the intermetallic compounds composed of TM elements like Co3Ti and Ni3V , we take into account only five d ...
Page 209
... element linking the initial and final states ( with l ' = l ± 1 ) . The matrix elements are atomic in nature and so their variation with energy depends on the type of atom and the angular momentum of the initial state . For example , in ...
... element linking the initial and final states ( with l ' = l ± 1 ) . The matrix elements are atomic in nature and so their variation with energy depends on the type of atom and the angular momentum of the initial state . For example , in ...
Page 242
... elements , in particular those in groups IIIB to VB of the periodic system ( see Table III ) , and the rare earths . A number of trialuminides exhibit the cubic L12 structure . Al3Sc , as well as some rare - earth trialuminides ( Er ...
... elements , in particular those in groups IIIB to VB of the periodic system ( see Table III ) , and the rare earths . A number of trialuminides exhibit the cubic L12 structure . Al3Sc , as well as some rare - earth trialuminides ( Er ...
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 |