LEADER 02911nam 2200529 450 001 9910796553203321 005 20230808202644.0 010 $a3-11-047387-9 010 $a3-11-047363-1 024 7 $a10.1515/9783110473636 035 $a(CKB)3850000000001171 035 $a(EBL)4691412 035 $a(MiAaPQ)EBC4691412 035 $a(DE-B1597)463759 035 $a(OCoLC)953272383 035 $a(OCoLC)959149363 035 $a(DE-B1597)9783110473636 035 $a(Au-PeEL)EBL4691412 035 $a(CaPaEBR)ebr11268042 035 $a(CaONFJC)MIL956107 035 $a(EXLCZ)993850000000001171 100 $a20161010h20162016 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $2rdacontent 182 $2rdamedia 183 $2rdacarrier 200 10$aCharge dynamics in organic semiconductors $efrom chemical structures to devices /$fPascal Kordt 210 1$aBerlin, [Germany] ;$aBoston, [Massachusetts] :$cDe Gruyter,$d2016. 210 4$dİ2016 215 $a1 online resource (202 p.) 300 $aDescription based upon print version of record. 311 $a3-11-047360-7 320 $aIncludes bibliographical references and index. 327 $tFrontmatter -- $tAcknowledgements -- $tAbstract -- $tContents -- $tIntroduction -- $t1. Organic Semiconductor Devices -- $t2. Experimental Techniques -- $t3. Charge Dynamics at Different Scales -- $t4. Computational Methods -- $t5. Energetics and Dispersive Transport -- $t6. Correlated Energetic Landscapes -- $t7. Microscopic, Stochastic and Device Simulations -- $t8. Parametrization of Lattice Models -- $t9. Drift-Diffusion with Microscopic Link -- $tConclusions and Outlook -- $tA. Molecule Abbreviations -- $tBibliography -- $tIndex 330 $aIn 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.An extensive introductory review, which also includes experimental techniques, makes this work interesting for a broad readership. Contents: Organic Semiconductor DevicesExperimental TechniquesCharge Dynamics at Dierent ScalesComputational MethodsEnergetics and Dispersive TransportCorrelated Energetic LandscapesMicroscopic, Stochastic and Device SimulationsParametrization of Lattice ModelsDrift-Diusion with Microscopic Link 606 $aOrganic semiconductors 615 0$aOrganic semiconductors. 676 $a621.38152 700 $aKordt$b Pascal$01494011 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910796553203321 996 $aCharge dynamics in organic semiconductors$93717315 997 $aUNINA