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Titlebook: An Introduction to Computer Simulation in Applied Science; Farid F. Abraham (Consulting Associate Professor), Book 1972 Plenum Press, New

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發(fā)表于 2025-3-23 10:43:11 | 只看該作者
12#
發(fā)表于 2025-3-23 16:37:26 | 只看該作者
Rationale for Computer Simulation in Materials Science, exhibited by the materials science field and other specializations of science and technology. The philosophy presented applies very generally to the whole field of applied science so that the concepts and notions developed in the frame of reference of materials science are readily transferable to the broader field.
13#
發(fā)表于 2025-3-23 20:27:34 | 只看該作者
Numerical Simulation of Weather,each other in a most complex way. Fluid dynamics, which describes the major motions of the atmosphere and oceans, is considered classical physics. However, the energy sources and frictional forces that must be included introduce quantum mechanics and diffusion theory as well as numerical analysis.
14#
發(fā)表于 2025-3-23 23:45:36 | 只看該作者
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發(fā)表于 2025-3-24 04:43:10 | 只看該作者
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發(fā)表于 2025-3-24 07:25:46 | 只看該作者
Rationale for Computer Simulation in Materials Science,ce field and in the educational life of students proceeding toward careers in this area. We shall begin by discussing the differences and similarities exhibited by the materials science field and other specializations of science and technology. The philosophy presented applies very generally to the
17#
發(fā)表于 2025-3-24 12:31:57 | 只看該作者
Lectures on Large-Scale Finite Difference Computation of Incompressible Fluid Flows,. The case in consideration will be that of incompressible flow with viscosity, described in terms of a vorticity and streamfunction. The discussions have been simplified so that the overall view of the computation procedures can be emphasized. Refinements of the individual areas, or subprograms, ar
18#
發(fā)表于 2025-3-24 17:30:23 | 只看該作者
19#
發(fā)表于 2025-3-24 21:39:51 | 只看該作者
Computer Simulation of Vapor Deposition on Two-Dimensional Lattices,second nearest neighbor interactions. These Vapor Deposition Simulation programs (VDS for short) use Monte Carlo methods to determine the molecular dynamics of condensation, evaporation, and migration on lattices. Results are expressed in terms of adsorption isotherms and lattice coverages as a func
20#
發(fā)表于 2025-3-24 23:19:14 | 只看該作者
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