{"product_id":"graphene-chemistry-theoretical-perspectives-9781119942122","title":"Graphene Chemistry: Theoretical Perspectives","description":"\u003cp\u003e • Author(s): De-en Jiang | Zhongfang Chen\u003cbr\u003e • Publisher: Wiley\u003cbr\u003e • Publisher Imprint: Wiley\u003cbr\u003e • Subject: Chemistry\u003cbr\u003e • BISAC: Chemistry - Inorganic\u003c\/p\u003e\u003cp\u003e\u003c\/p\u003e\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","brand":"Wiley","offers":[{"title":"Hardcover","offer_id":45091379413143,"sku":"9781119942122","price":12676.0,"currency_code":"INR","in_stock":false}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0666\/3471\/1191\/files\/9781119942122.webp?v=1769204315","url":"https:\/\/atlanticbooks.com\/products\/graphene-chemistry-theoretical-perspectives-9781119942122","provider":"Atlantic Books","version":"1.0","type":"link"}