{"product_id":"mechanical-behaviors-of-carbon-nanotubes-theoretical-and-numerical-approaches-hardback-9780323431378","title":"Mechanical Behaviors of Carbon Nanotubes; Theoretical and Numerical Approaches (Hardback) 9780323431378","description":"\u003cfont face=\"Georgia\"\u003e\r\n\u003cp\u003e\u003cfont size=\"6\"\u003eMechanical Behaviors of Carbon Nanotubes\u003c\/font\u003e\u003cbr\u003e\r\n\u003cfont size=\"5\"\u003eTheoretical and Numerical Approaches\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cem\u003eA detailed study of what theoretical and numerical analysis of carbon nanotubes tells us about their mechanical behavior\u003c\/em\u003e\u003c\/p\u003e\r\n\r\n\r\n\u003cp\u003e\u003cfont size=\"4\"\u003eK.M. Liew (Author), Yan Jianwei (Author), Lu-Wen Zhang (Author)\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e9780323431378, Elsevier Science\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003eHardback, published 16 January 2017\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e462 pages\u003cbr\u003e23.4 x 19 x 2.9 cm, 0.92 kg\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\r\n\r\n\r\n\r\n\u003cp align=\"justify\"\u003e\u003cstrong\u003e\u003cfont size=\"3\"\u003e\u003cp\u003e\u003ci\u003eMechanical Behaviors of Carbon Nanotubes: Theoretical and Numerical Approaches\u003c\/i\u003e presents various theoretical and numerical studies on mechanical behaviors of carbon nanotubes. The main theoretical aspects included in the book contain classical molecular dynamics simulation, atomistic-continuum theory, atomic finite element method, continuum plate, nonlocal continuum plate, and shell models. \u003c\/p\u003e  \u003cp\u003eDetailed coverage is also given to structural and elastic properties, trace of large deformation, buckling and post-buckling behaviors, fracture, vibration characteristics, wave propagation, and the most promising engineering applications. \u003c\/p\u003e  \u003cp\u003eThis book not only illustrates the theoretical and numerical methods for analyzing the mechanical behavior of carbon nanotubes, but also contains computational results from experiments that have already taken place.\u003c\/p\u003e\u003c\/font\u003e\u003c\/strong\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e\u003cp\u003e1. Introduction2. Experimental Aspect3. Classical Molecular Dynamics Simulations4. Atomistic-Continuum Theory5. Atomic Finite Element Method and Coupling With Atomistic-Continuum Method6. Continuum Models7. Nonlocal Elasticity Theories8. Technologically Relevant Applications9. 2-D Graphene and White Graphene10. Arrangements of Carbon-Based Structures\u003c\/p\u003e\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003eSubject Areas: Materials science [\u003ca title=\"See our other books on Materials science\" href=\"https:\/\/freshlyprintedbooks.co.uk\/search?q=%22Materials%20science%20%5BTGM%5D%22\"\u003eTGM\u003c\/a\u003e]\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\r\n\u003c\/font\u003e","brand":"Elsevier","offers":[{"title":"Default Title","offer_id":46650444087576,"sku":"9780323431378","price":95.65,"currency_code":"GBP","in_stock":false}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0730\/2037\/5320\/products\/9780323431378.jpg?v=1694989001","url":"https:\/\/freshlyprintedbooks.co.uk\/products\/mechanical-behaviors-of-carbon-nanotubes-theoretical-and-numerical-approaches-hardback-9780323431378","provider":"Freshly Printed Books","version":"1.0","type":"link"}