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【分享】【经典巨著】《Applied Computational Materials Modeling》
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Applied Computational Materials Modeling Theory, Simulation and Experiment 出版社 Springer US DOI 10.1007/978-0-387-34565-9 版权 2007 ISBN 978-0-387-23117-4 (Print) 978-0-387-34565-9 (Online) 学科分类 化学和材料科学 学科 Chemistry, Materials Science, Numerical and Computational Methods in Engineering, Condensed Matter, Numerical and Computational Methods and Engineering Design SpringerLink Date 2007年12月19日 共 14 章 Front Matter i-xvi 1.Ab initio modeling of alloy phase equilibria 1-34 2.Use of computational thermodynamics to identify potential alloy compositions for metallic glass formation 35-53 3.How does a crystal grow? Experiments, models and simulations from the nano- to the micro-scale regime 55-84 4.Structural and electronic properties from first-principles 85-108 5.Synergy between material, surface science experiments and simulations 109-169 6.Integration of first-principles calculations, calphad modeling, and phase-field simulations 171-213 7.Quantum approximate methods for the atomistic modeling of multicomponent alloys 215-254 8.Molecular orbital approach to alloy design 255-306 9.Application of computational and experimental techniques in intelligent design of age-hardenable aluminum alloys 307-342 10.Multiscale modeling of intergranular fracture in metals 343-367 11.Multiscale modeling of deformation and fracture in metallic materials 369-390 12.Frontiers in surface analysis: Experiments and modeling 391-414 13.The evolution of composition and structure at metal-metal interfaces: Measurements and simulations 415-449 14.Modeling of low enrichment uranium fuels for research and test reactors 451-483 Back Matter 485-491 http://www.namipan.com/d/780667f ... e4a57bba8ac2c176c02 上传一本计算材料学，里面有关于第一原理的，与大家分享  [ Last edited by ufoer on 2009-4-12 at 22:36 ] |
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谢谢分享！
