Inhoudsopgave:
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\u003cp\u003e\u003ci\u003eMolecular Dynamic Simulation: Fundamentals and Applications \u003c/i\u003eexplains the basic principles of MD simulation and explores its recent developments and roles in advanced modeling approaches.\u003c/p\u003e \u003cp\u003eThe implementation of MD simulation and its application to various aspects of materials science and engineering including mechanical, thermal, mass transportation, and physical/chemical reaction problems are illustrated. Innovative modeling techniques that apply MD to explore the mechanics of typical nanomaterials and nanostructures and to characterize crystalline, amorphous, and liquid systems are also presented.\u003c/p\u003e \u003cp\u003eThe rich research experience of the authors in MD simulation will ensure that the readers are provided with both an in-depth understanding of MD simulation and clear technical guidance.\u003c/p\u003e\u003cul\u003e \u003cli\u003eProvides a comprehensive overview of the underlying theories of molecular dynamics (MD) simulation \u003c/li\u003e \u003cli\u003ePresents application-based examples pertaining to a broad range of mechanical, thermal, and mass transport problems\u003c/li\u003e \u003cli\u003eExplores innovative modeling techniques for simulating typical nanomaterials and nanostructures and for characterizing crystalline, amorphous, and liquid systems\u003c/li\u003e\u003c/ul\u003e |
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