{"product_id":"atomistic-simulation-of-nanostructured-materials-9783639067668","title":"Atomistic Simulation of Nanostructured Materials","description":"\u003cp\u003e • Author(s): Ronghua Zhu\u003cbr\u003e • Publisher: VDM Verlag\u003cbr\u003e • Publisher Imprint: VDM Verlag\u003cbr\u003e • BISAC: Mechanics - General\u003c\/p\u003e\u003cp\u003eBased on the multiresolution method, which combines the continuum mechanics, kinetic Monte Carlo method and molecular dynamics method, this book studies the nanostructured materials grown by quantum-dot self- assembly, mechanical properties of strained semiconductors, and mechanical properties of carbon nanotube reinforced composites. This book covers the following three main contributions: 1). Self- organization of semiconductors InAs\/GaAs in Stranski- Krastanov growth mode is studied using kinetic Monte Carlo simulations method coupled with the Green's function solution for the elastic strain energy distribution; 2) Utilizing the basic continuum mechanics, we present a molecular dynamic prediction for the elastic stiffness C11, C12 and C44 in strained silicon and InAs as functions of the volumetric (misfit) strain; 3). Also using MD method, the carbon nanotube reinforced Epon 862 composite is studied. The stress-strain relations and the elastic Young's moduli along the longitudinal direction (parallel to CNT) are simulated with the results being also compared with those from the rule-of-mixture.\u003c\/p\u003e","brand":"VDM Verlag","offers":[{"title":"Paperback","offer_id":46883837182103,"sku":"9783639067668","price":5445.0,"currency_code":"INR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0666\/3471\/1191\/files\/9783639067668.webp?v=1770240999","url":"https:\/\/atlanticbooks.com\/products\/atomistic-simulation-of-nanostructured-materials-9783639067668","provider":"Atlantic Books","version":"1.0","type":"link"}