An Introduction to Computer Simulation in Applied Science
Editat de F. Abrahamen Limba Engleză Paperback – 19 mar 2012
Preț: 319.57 lei
Preț vechi: 399.46 lei
-20% Nou
Puncte Express: 479
Preț estimativ în valută:
61.17€ • 63.75$ • 50.92£
61.17€ • 63.75$ • 50.92£
Carte tipărită la comandă
Livrare economică 06-20 ianuarie 25
Preluare comenzi: 021 569.72.76
Specificații
ISBN-13: 9781468419764
ISBN-10: 1468419765
Pagini: 236
Ilustrații: XIV, 220 p.
Dimensiuni: 152 x 229 x 12 mm
Greutate: 0.32 kg
Ediția:1972
Editura: Springer Us
Colecția Springer
Locul publicării:New York, NY, United States
ISBN-10: 1468419765
Pagini: 236
Ilustrații: XIV, 220 p.
Dimensiuni: 152 x 229 x 12 mm
Greutate: 0.32 kg
Ediția:1972
Editura: Springer Us
Colecția Springer
Locul publicării:New York, NY, United States
Public țintă
ResearchCuprins
1. Rationale for Computer Simulation in Materials Science.- I. Introduction.- II. Patterns of Science.- III. The Student and His Research.- IV. Examples of Systems Events in the Crystallization Area.- 2. Lectures on Large-Scale Finite Difference Computation of Incompressible Fluid Flows.- I. The Differential Equations.- II. Stability Analysis of the Difference Equations.- III. Applications of the Numerical Program for Incompressible Flow.- IV. Description of the Numerical Program for Incompressible Flow.- Appendix: Computer Listings of the Hydrodynamic Programs.- 3. Computer Simulation of Diffusion Problems Using the Continuous System Modeling Program Language.- I. Introduction.- II. System/360 Continuous System Modeling Program (S/360 CSMP).- III. Heat Transfer in an Insulated Bar.- IV. The Freezing of a Liquid.- 4. Computer Simulation of Vapor Deposition on Two-Dimensional Lattices.- I. Basic Concepts of Physical Processes.- II. The Computer Simulation Model.- III. Random Numbers and Simulation Strategy.- IV. Real and Simulated Time.- V. The VDS Programs.- VI. The Computer Simulation Results.- References.- Appendix: Fortran Code.- 5. Introduction to Computational Theoretical Chemistry.- I. Basic Concepts of Computational Theoretical Chemistry.- II. The Nature of the Problem.- III. Real Molecular Systems.- IV. The Calculation of Quantum-Mechanical Two-Electron Multi-center Integrals via Transformation Theory.- V. Computational Results.- References.- Appendix: Fortran Code.- 6. Numerical Simulation of Weather.- I. Physical Phenomena.- II. Numerical Methods.- III. Computer Requirements.- References.