Radiation-induced amorphization of intermetallic compounds [electronic resource] : A molecular-dynamics study of CuTi and Cu sub 4 Ti sub 3.

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Bibliographic Details
Online Access: Online Access
Corporate Author: Argonne National Laboratory (Researcher)
Format: Government Document Electronic eBook
Language:English
Published: Washington, D.C. : Oak Ridge, Tenn. : United States. Dept. of Defense ; distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 1991.
Subjects:

MARC

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245 0 0 |a Radiation-induced amorphization of intermetallic compounds  |h [electronic resource] :  |b A molecular-dynamics study of CuTi and Cu sub 4 Ti sub 3. 
260 |a Washington, D.C. :  |b United States. Dept. of Defense ;  |a Oak Ridge, Tenn. :  |b distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy,  |c 1991. 
300 |a Pages: (17 p) :  |b digital, PDF file. 
336 |a text  |b txt  |2 rdacontent. 
337 |a computer  |b c  |2 rdamedia. 
338 |a online resource  |b cr  |2 rdacarrier. 
500 |a Published through the Information Bridge: DOE Scientific and Technical Information. 
500 |a 06/01/1991. 
500 |a "anl/cp-73475" 
500 |a " conf-9105172--2" 
500 |a "DE91015110" 
500 |a International Energy Agency (IEA) workshop on the use of molecular dynamics in modeling radiation effects and other non-equilibrium phenomena, La Jolla, CA (USA), 6-8 May 1991. 
500 |a Okamoto, P.R.; Lam, N.Q.; Sabochick, M.J. . Dept. of Engineering P. 
520 3 |a In the present paper, important results of our recent computer simulation of radiation-induced amorphization in the ordered compounds CuTi and Cu₄Ti₃ are summarized. The energetic, structural, thermodynamic and mechanical responses of these intermetallics during chemical disordering, point-defect production and heating were simulated, using molecular dynamics and embedded-atom potentials. From the atomistic details obtained, the critical role of radiation-induced structural disorder in driving the crystalline-to-amorphous phase transformation is discussed. 25 refs., 4 figs. 
536 |b W-31109-ENG-38. 
650 7 |a Computerized Simulation.  |2 local. 
650 7 |a Crystal Structure.  |2 local. 
650 7 |a Amorphous State.  |2 local. 
650 7 |a Interactions.  |2 local. 
650 7 |a Simulation.  |2 local. 
650 7 |a Particle Production.  |2 local. 
650 7 |a Transition Element Compounds.  |2 local. 
650 7 |a Radiation Effects.  |2 local. 
650 7 |a Copper Compounds.  |2 local. 
650 7 |a Titanium Compounds.  |2 local. 
650 7 |a Physical Radiation Effects.  |2 local. 
650 7 |a Pair Production.  |2 local. 
650 7 |a Shear.  |2 local. 
650 7 |a Alloys.  |2 local. 
650 7 |a Intermetallic Compounds.  |2 local. 
650 7 |a Phase Transformations.  |2 local. 
650 7 |a Condensed Matter Physics, Superconductivity And Superfluidity.  |2 edbsc. 
710 2 |a Argonne National Laboratory.  |4 res. 
710 1 |a United States.  |b Department of Defense.  |4 spn. 
710 1 |a United States.  |b Department of Energy.  |4 spn. 
710 1 |a United States.  |b Department of Energy.  |b Office of Scientific and Technical Information.  |4 dst. 
856 4 0 |u http://www.osti.gov/servlets/purl/5606695-87U5hy/  |z Online Access 
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