{"product_id":"charge-dynamics-in-organic-semiconductors","title":"Charge Dynamics in Organic Semiconductors","description":"\u003cp\u003eIn the field of organic semiconductors researchers and manufacturers are faced with a wide range of potential molecules. This work presents concepts for simulation-based predictions of material characteristics starting from chemical stuctures. The focus lies on charge transport – be it in microscopic models of amorphous morphologies, lattice models or large-scale device models.\u003cbr\u003eAn extensive introductory review, which also includes experimental techniques, makes this work interesting for a broad readership. \u003c\/p\u003e \u003cp\u003e\u003cstrong\u003eContents:\u003c\/strong\u003e 　\u003cbr\u003eOrganic Semiconductor Devices\u003cbr\u003eExperimental Techniques\u003cbr\u003eCharge Dynamics at Dierent Scales\u003cbr\u003eComputational Methods\u003cbr\u003eEnergetics and Dispersive Transport\u003cbr\u003eCorrelated Energetic Landscapes\u003cbr\u003eMicroscopic, Stochastic and Device Simulations\u003cbr\u003eParametrization of Lattice Models\u003cbr\u003eDrift–Diusion with Microscopic Link \u003c\/p\u003e","brand":"De Gruyter","offers":[{"title":"Default Product","offer_id":57335360979288,"sku":"9783110473605","price":163.68,"currency_code":"EUR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0278\/1295\/4195\/files\/9783110473605.jpg?v=1779281198","url":"https:\/\/agendabookshop.com\/products\/charge-dynamics-in-organic-semiconductors","provider":"Agenda Bookshop","version":"1.0","type":"link"}