000			01751nam a2200193Ia 4500
008			140223b2007 xxu||||| |||| 00| 0 eng d
020			_a9780387231174 _c0.00
082			_a620.110113 _bAPP
100			_aBozzolo, Guillermo
245			_aApplied Computational Materials Modeling: Theory, Simulation and Experiment
260			_aNew York _bSpringer Science+Business Media, Inc _c2007
300			_a491p
500			_aAB Initio Modeling of Alloy Phase Equilibria Use of Computational Thermodynamics to Identify Potential Alloy Compositions for Metallic Glass Formation Structural and Electronic Properties from First - Principles Synergy between Material, Surface Science Experiments and Simulations Integration of First Principles Calculations, Calphad Modelling and Phase - Field Simulations Quantum Approximate Methods for the Atomistic Modeling of Multicomponent Alloys Molecular Orbital Approach to Alloy Design Application of Computational and Experimental Techniques in Intelligent Design of Age-Hardenable Aluminum Alloys Multiscale Modeling of Integranular Fracture in Metals Multiscale Modeling of Deformation and Fracture in Metallic Materials Frontiers in Surface Analysis: Experiments and Modeling The Evolution of Composition and Structure at Metal - Metal Interfaces: Measurement and Simulations Modeling of Low Enrichment Uranium Fuels for Research and Test Reactors
600			_aMechanical Engineering
700			_aAbel, Phillip B.
700			_aNoebe, Ronald D.
890			_aUSA
995			_AAPP _B006814 _CMEC-PG0 _D4752.38 _E0 _F049 _GIN11 _H0 _I0.00 _J6646.68 28.5% _L20080207 _M03 _UC _W20080425 _XKushal Books _ZReference
999			_c44368 _d44368