{"product_id":"9781119942122","title":"Graphene Chemistry Theoretical Perspectives","description":"\u003ch1\u003eGraphene Chemistry\u003c\/h1\u003e\u003ch2\u003eTheoretical Perspectives\u003c\/h2\u003e\u003ch3\u003eDe-en Jiang | Zhongfang Chen\u003c\/h3\u003e\u003cdiv\u003e\u003cb\u003eTechnology \u0026amp; Engineering \/ Materials Science \/ General\u003c\/b\u003e\u003c\/div\u003e\u003cbr\u003e\u003cdiv\u003e\n\u003cp\u003e\u003cb\u003eWhat are the chemical aspects of graphene as a novel 2D material and how do they relate to the molecular structure?\u003c\/b\u003e This book addresses these important questions from a theoretical and computational standpoint. \u003c\/p\u003e \u003cp\u003e\u003ci\u003eGraphene Chemistry: Theoretical Perspectives\u003c\/i\u003e presents recent exciting developments to correlate graphene’s properties and functions to its structure through state-of-the-art computational studies. This book focuses on the chemistry aspect of the structure-property relationship for many fascinating derivatives of graphene; various properties such as electronic structure, magnetism, and chemical reactivity, as well as potential applications in energy storage, catalysis, and nanoelectronics are covered. The book also includes two chapters with significant experimental portions, demonstrating how deep insights can be obtained by joint experimental and theoretical efforts. \u003c\/p\u003e \u003cp\u003eTopics covered include:\u003c\/p\u003e \u003cul\u003e \u003cli\u003eGraphene ribbons: Edges, magnetism, preparation from unzipping, and electronic transport\u003c\/li\u003e \u003cli\u003eNanographenes: Properties, reactivity, and synthesis\u003c\/li\u003e \u003cli\u003eClar sextet rule in nanographene and graphene nanoribbons\u003c\/li\u003e \u003cli\u003ePorous graphene, nanomeshes, and graphene-based architecture and assemblies\u003c\/li\u003e \u003cli\u003eDoped graphene: Theory, synthesis, characterization and applications\u003c\/li\u003e \u003cli\u003eMechanisms of graphene growth in chemical vapor deposition\u003c\/li\u003e \u003cli\u003eSurface adsorption and functionalization of graphene\u003c\/li\u003e \u003cli\u003eConversion between graphene and graphene oxide\u003c\/li\u003e \u003cli\u003eApplications in gas separation, hydrogen storage, and catalysis\u003c\/li\u003e \u003c\/ul\u003e \u003cp\u003e\u003ci\u003eGraphene Chemistry: Theoretical Perspectives\u003c\/i\u003e provides a useful overview for computational and theoretical chemists who are active in this field and those who have not studied graphene before. It is also a valuable resource for experimentalist scientists working on graphene and related materials, who will benefit from many concepts and properties discussed here.\u003c\/p\u003e\n\u003c\/div\u003e\u003cdiv\u003e  \u003cp\u003e\u003cstrong\u003eDr De-en Jiang, Chemical Sciences Division, Oak Ridge National Laboratory, USA\u003c\/strong\u003e\u003cbr\u003eDr Jiang has been working on computational study of graphene since 2006. In the past five years, he has published 15 papers in this topic which have been cited over 340 times. He has also written two book chapters on graphene-related topics. Using computational methods, he demonstrated the chemical reactivity of graphene's zigzag edge and showed the critical size for the onset of magnetism in nanographenes. Together with his colleagues, he was also the first to show a proof of concept for the extraordinary gas-separating power of porous graphene. \u003c\/p\u003e\n\u003cp\u003e\u003cstrong\u003eDr Zhongfang Chen, Department of Chemistry, University of Puerto Rico, San Juan\u003c\/strong\u003e\u003cbr\u003eDr Chen is a computational chemist and computational nanomaterials scientist. He has published over 140 papers or book chapters and his papers have been cited more than 3200 times, giving him an h-index of 31. Nine papers have been highlighted by news media (Chem. \u0026amp; Eng. News and\/or Nachrichten aus der Chemie, Nature China) and one article was featured by Nature Chemistry. Dr Chen has been involved in research on carbon graphene and its non-carbon analogues since 2008, and has published around 20 papers in this field so far. He is investigating the intrinsic properties of pristine and functionalized carbon and non-carbon graphenes, and exploring their applications in nanoelectronics, nanocatalysis and nanosensors. \u003c\/p\u003e\n\u003c\/div\u003e\u003cbr\u003e\u003ctable\u003e\n\u003ctr\u003e\n\u003ctd\u003ePublication Date: \u003c\/td\u003e\n\u003ctd\u003e21 October 2013\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003ePublisher: \u003c\/td\u003e\n\u003ctd\u003eWiley\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eImprint: \u003c\/td\u003e\n\u003ctd\u003eWiley\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eISBN-13: \u003c\/td\u003e\n\u003ctd\u003e9781119942122\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eFormat: \u003c\/td\u003e\n\u003ctd\u003eHardback\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003ePage Count: \u003c\/td\u003e\n\u003ctd\u003e496\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eWeight (oz): \u003c\/td\u003e\n\u003ctd\u003e32.32\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003c\/table\u003e","brand":"Wiley","offers":[{"title":"Default Title","offer_id":44384773669004,"sku":"9781119942122","price":168.26,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0710\/9545\/1788\/files\/9781119942122.jpg?v=1780192781","url":"https:\/\/lateknightbooks.com\/products\/9781119942122","provider":"Late Knight Books and Services, LLC","version":"1.0","type":"link"}