01083nam--2200373---450-99000194394020331620040820111705.0000194394USA01000194394(ALEPH)000194394USA0100019439420040820d1976----km-y0itay0103----baitaIT||||||||001yyWorks and correspondenceAdam SmithOxfordClarendon Press1976v.21 cm<<Vol. 1.>> : The Theory of moral sentiments. - Edited by D. D. Raphael and A. L. Macfie. - X, 412 p.20012001001-------2001<<The>> Theory of moral sentimentsSMITH,Adam71866RAPHAEL,D. D.530641MACFIE,A. L.ITsalbcISBD990001943940203316IV A Coll. 179/171283 L.M.IV ABKUMASIAV21020040820USA011117Works and correspondence1045336UNISA01106nam0 22002771i 450 UON0042298320231205104834.51420130418e1926 |0itac50 bafreFR|||| 1||||Notre cher PeguyJerome TharaudJean TharaudParisPlonc19262 vol.18 cm.PÉGUY CHARLESUONC044777FIFRParisUONL002984801.95Critica letteraria21THARAUDJérômeUONV052009489266THARAUDJeanUONV052010595818Librairie PlonUONV248688650ITSOL20240220RICAUON00422983SIBA - SISTEMA BIBLIOTECARIO DI ATENEOSI Francese VI B PEG THA 02 a SI MR 12408/2 5 02 a BuonoSIBA - SISTEMA BIBLIOTECARIO DI ATENEOSI Francese VI B PEG THA 02 b SI MR 12408 5 02 b BuonoNotre cher Peguy1334447UNIOR05427nam 2200661Ia 450 991101986960332120200520144314.09786610519613978128051961112805196149783527603787352760378697835276042103527604219(CKB)1000000000377490(EBL)481276(SSID)ssj0000130010(PQKBManifestationID)11134186(PQKBTitleCode)TC0000130010(PQKBWorkID)10080219(PQKB)10037071(MiAaPQ)EBC481276(OCoLC)85820516(Perlego)2756032(EXLCZ)99100000000037749020031216d2004 uy 0engur|n|---|||||txtccrContinuum scale simulation of engineering materials fundamentals, microstructures, process applications /edited by Dierk Raabe ... [et al.]Weinheim Wiley-VCH ;Chichester John Wiley20041 online resource (889 p.)Description based upon print version of record.9783527307609 3527307605 Includes bibliographical references and index.Continuum Scale Simulation of Engineering Materials; Contents; Preface; List of Contributors; I Fundamentals and Basic Methods; 1 Computer Simulation of Diffusion Controlled Phase Transformations; 1.1 Introduction; 1.2 Numerical Treatment of Diffusion Controlled Transformations; 1.2.1 Diffusion; 1.2.2 Boundary Conditions; 1.2.3 Cell Size; 1.3 Typical Applications; 1.3.1 LE, LENP and PE in Fe-Mn-C; 1.3.2 LE, LENP and PE in Fe-Si-C; 1.3.3 PE in Fe-Ni-C; 1.3.4 Effect of Traces on the Growth of Grain Boundary Cementite; 1.3.5 Continuous Cooling1.3.6 Competitive Growth of Phases: Multi-Cell Calculations1.3.7 Gas-Metal-Reactions: Carburization; 1.4 Outlook; References; 2 Introduction to the Phase-Field Method of Microstructure Evolution; 2.1 Introduction; 2.2 Origin of the Model; 2.3 Theoretical Fundamentals of the Method; 2.3.1 Representation of a Microstructure; 2.3.2 Thermodynamics of Microstructures; 2.3.3 The Evolution Equations; 2.4 Advantages and Disadvantages of the Method; 2.5 Typical Fields of Applications and Examples; 2.6 Summary and Opportunities; References; 3 Cellular, Lattice Gas, and Boltzmann Automata3.1 Cellular Automata3.1.1 Introduction; 3.1.2 Formal Description and Classes of Cellular Automata; 3.1.3 Cellular Automata in Materials Science; 3.1.4 Recrystallization Simulations with Cellular Automata; 3.2 Cellular Automata for Fluid Dynamics; 3.2.1 Introduction; 3.2.2 The HPP and FHP Lattice Gas Cellular Automata; 3.2.3 The Lattice Boltzmann Automaton; 3.3 Conclusions and Outlook; References; 4 The Monte Carlo Method; 4.1 Introduction; 4.2 History of the Monte Carlo Method; 4.2.1 Ising and Potts Models; 4.2.2 Metropolis Algorithm; 4.2.3 n-fold Way Algorithm4.3 Description of the Monte Carlo Method for Grain Growth & Recrystallization4.3.1 Discretization of Microstructure; 4.3.2 Evolution of the Microstructure; 4.3.3 Inert Particles; 4.3.4 Lattices; 4.3.5 Boundary Conditions; 4.3.6 Parallelization of the Monte Carlo Algorithm; 4.4 Nucleation in Recrystallization; 4.5 Initialization of MC Simulations; 4.6 Verification of the Monte Carlo Model; 4.7 Scaling of Simulated Grain Size to Physical Grain Size; 4.8 Recrystallization Kinetics in the Monte Carlo model; 4.9 Results of Simulation of Recrystallization by Monte Carlo Method4.9.1 Abnormal Grain Growth4.9.2 Static Recrystallization; 4.9.3 Grain Growth in the Presence of Particles; 4.9.4 Recrystallization in the Presence of Particles; 4.9.5 Texture Development; 4.9.6 Texture; 4.9.7 Dynamic Recrystallization; 4.10 Summary; References; 5 Crystal Plasticity; 5.1 Introduction; 5.2 Theoretical Background; 5.2.1 Mechanical Response of Single Crystals; 5.2.2 Lattice Orientation Distributions for Polycrystals; 5.2.3 Mechanical Response of Polycrystals; 5.3 Macroscopic Criteria for Anisotropic Strength; 5.3.1 Generalities; 5.3.2 Yield Surfaces Defined by Expansions5.3.3 Yield Surfaces Defined by HyperplanesThis book fills a gap by presenting our current knowledge and understanding of continuum-based concepts behind computational methods used for microstructure and process simulation of engineering materials above the atomic scale. The volume provides an excellent overview on the different methods, comparing the different methods in terms of their respective particular weaknesses and advantages. This trains readers to identify appropriate approaches to the new challenges that emerge every day in this exciting domain. Divided into three main parts, the first is a basic overview covering fuMaterialsComputer simulationManufacturing processesComputer simulationMaterialsComputer simulation.Manufacturing processesComputer simulation.620.110113Raabe Dierk1841046MiAaPQMiAaPQMiAaPQBOOK9911019869603321Continuum scale simulation of engineering materials4420649UNINA