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 233
... deformation TEM experiments , showing the jerky movement of rectilinear screw dislocations moving slower than the edge segments [ 25 ] . On the Ti - rich side , deformation and fracture characteristics of polysynthetically twinned ( PST ) ...
... deformation TEM experiments , showing the jerky movement of rectilinear screw dislocations moving slower than the edge segments [ 25 ] . On the Ti - rich side , deformation and fracture characteristics of polysynthetically twinned ( PST ) ...
Page 250
... deformation in these alloys and to the Hf - V - Nb system in particular [ 2 ] . It was found that mechanical twinning is the main deformation mode in C15 Hf - V - Nb alloys during compression tests at room temperature [ 3 ] . This ...
... deformation in these alloys and to the Hf - V - Nb system in particular [ 2 ] . It was found that mechanical twinning is the main deformation mode in C15 Hf - V - Nb alloys during compression tests at room temperature [ 3 ] . This ...
Page 291
... Deformation mechanisms have been determined for compounds based on Nb3Al containing various additions of Ti . These compounds exhibit the B2 crystal structure and deform by activation of one or more of the following slip systems ...
... Deformation mechanisms have been determined for compounds based on Nb3Al containing various additions of Ti . These compounds exhibit the B2 crystal structure and deform by activation of one or more of the following slip systems ...
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 |