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 34
... consistent calculations of Kudrnovský et al . , although encouraging , can not be taken to be conclusive because charge self - consistency is usually found to play an important role . Also , the work described in Ref . [ 13 , 14 ] shows ...
... consistent calculations of Kudrnovský et al . , although encouraging , can not be taken to be conclusive because charge self - consistency is usually found to play an important role . Also , the work described in Ref . [ 13 , 14 ] shows ...
Page 117
... consistent , ordered calculations of a Ni2AIX ternary compound as follows : Total energy LMTO calculations25 were performed in the atomic sphere approximation for Ni3Al in the L12 structure and the structure was fully relaxed to find ...
... consistent , ordered calculations of a Ni2AIX ternary compound as follows : Total energy LMTO calculations25 were performed in the atomic sphere approximation for Ni3Al in the L12 structure and the structure was fully relaxed to find ...
Page 237
... consistent with its defect structure . For Ni - rich compositions , the lattice parameter increases as the Al concentration increases , since Al is a larger atom than Ni . For Al - rich NiAl , the lattice parameter decreases , consistent ...
... consistent with its defect structure . For Ni - rich compositions , the lattice parameter increases as the Al concentration increases , since Al is a larger atom than Ni . For Al - rich NiAl , the lattice parameter decreases , consistent ...
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 |