| Record ID | marc_columbia/Columbia-extract-20221130-013.mrc:312330550:3250 |
| Source | marc_columbia |
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LEADER: 03250cam a22003734a 4500
001 6373899
005 20221122030450.0
008 060414t20072007nyua b 001 0 eng
010 $a 2006925906
020 $a9780387231174 (alk. paper)
020 $a038723117X (alk. paper)
020 $a9780387345659 (electronic)
020 $a0387345655 (electronic)
035 $a(OCoLC)ocn184922035
035 $a(OCoLC)184922035
035 $a(NNC)6373899
035 $a6373899
040 $aDLC$cDLC$dSDB$dBAKER$dOrLoB-B
050 00 $aTA404.23$b.A66 2007
082 00 $a620.1/10113$222
245 00 $aApplied computational materials modeling :$btheory, simulation, and experiment /$cedited by Guillermo Bozzolo, Ronald D. Noebe, Phillip B. Abel.
260 $aNew York, NY :$bSpringer,$c[2007], ©2007.
300 $axvi, 491 pages :$billustrations ;$c24 cm
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
504 $aIncludes bibliographical references and index.
505 00 $g1.$tAb Initio Modeling of Alloy Phase Equilibria /$rA. van de Walle, G. Ghosh and M. Asta -- $g2.$tUse of Computational Thermodynamics to Identify Potential Alloy Compositions for Metallic Glass Formation /$rY. A. Chang -- $g3.$tHow Does a Crystal Grow? Experiments, Models, and Simulations from the Nano- to the Micro-Scale Regime /$rJ. L. Rodriguez-Lopez, J. M. Montejano-Carrizales and M. Jose-Yacaman -- $g4.$tStructural and Electronic Properties from First-Principles /$rX. Q. Wang -- $g5.$tSynergy Between Material, Surface Science Experiments and Simulations /$rC. Creemers, S. Helfensteyn, J. Luyten and M. Schurmans -- $g6.$tIntegration of First-Principles Calculations, Calphad Modeling, and Phase-Field Simulations /$rZ.-K. Liu and L.-Q. Chen -- $g7.$tQuantum Approximate Methods for the Atomistic Modeling of Multicomponent Alloys /$rG. Bozzolo, J. Garces, H. Mosca, P. Gargano, R. D. Noebe and P. Abel -- $g8.$tMolecular Orbital Approach to Alloy Design /$rM. Morinaga, Y. Murata and H. Yukawa -- $g9.$tApplication of Computational and Experimental Techniques in Intelligent Design of Age-Hardenable Aluminum Alloys /$rA. Zhu, G. J. Shiflet and E. A. Starke, Jr. -- $g10.$tMultiscale Modeling of Intergranular Fracture in Metals /$rV. Yamakov, D. R. Phillips, E. Saether and E. H. Glaessgen -- $g11.$tMultiscale Modeling of Deformation and Fracture in Metallic Materials /$rD. Farkas and J. M. Rickman -- $g12.$tFrontiers in Surface Analysis: Experiments and Modeling /$rD. Farias, G. Bozzolo, J. Garces and R. Miranda -- $g13.$tThe Evolution of Composition and Structure at Metal-Metal Interfaces: Measurements and Simulations /$rR. J. Smith -- $g14.$tModeling of Low Enrichment Uranium Fuels for Research and Test Reactors /$rJ. Garces, G. Bozzolo, J. Rest and G. Hofman.
650 0 $aMaterials$xComputer simulation.
650 0 $aMaterials$xMathematical models.
650 0 $aAlloys.$0http://id.loc.gov/authorities/subjects/sh85003721
700 1 $aBozzolo, G.$q(Guillermo)$0http://id.loc.gov/authorities/names/no2003120255
700 1 $aNoebe, R. D.$0http://id.loc.gov/authorities/names/n99005617
700 1 $aAbel, Phillip Benjamin.$0http://id.loc.gov/authorities/names/n88658323
852 00 $boff,eng$hTA404.23$i.A66 2007