Charge Dynamics in Organic Semiconductors : : From Chemical Structures to Devices / / Pascal Kordt.
In 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 microscopi...
Saved in:
| Superior document: | Title is part of eBook package: De Gruyter DG Plus eBook-Package 2016 |
|---|---|
| VerfasserIn: | |
| Place / Publishing House: | Berlin ;, Boston : : De Gruyter, , [2016] ©2016 |
| Year of Publication: | 2016 |
| Language: | English |
| Online Access: | |
| Physical Description: | 1 online resource (X, 191 p.) |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| id |
9783110473636 |
|---|---|
| lccn |
2016042697 |
| ctrlnum |
(DE-B1597)463759 (OCoLC)953272383 |
| collection |
bib_alma |
| record_format |
marc |
| spelling |
Kordt, Pascal, author. aut http://id.loc.gov/vocabulary/relators/aut Charge Dynamics in Organic Semiconductors : From Chemical Structures to Devices / Pascal Kordt. Berlin ; Boston : De Gruyter, [2016] ©2016 1 online resource (X, 191 p.) text txt rdacontent computer c rdamedia online resource cr rdacarrier text file PDF rda Frontmatter -- Acknowledgements -- Abstract -- Contents -- Introduction -- 1. Organic Semiconductor Devices -- 2. Experimental Techniques -- 3. Charge Dynamics at Different Scales -- 4. Computational Methods -- 5. Energetics and Dispersive Transport -- 6. Correlated Energetic Landscapes -- 7. Microscopic, Stochastic and Device Simulations -- 8. Parametrization of Lattice Models -- 9. Drift–Diffusion with Microscopic Link -- Conclusions and Outlook -- A. Molecule Abbreviations -- Bibliography -- Index restricted access http://purl.org/coar/access_right/c_16ec online access with authorization star In 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 Mode of access: Internet via World Wide Web. In English. Description based on online resource; title from PDF title page (publisher's Web site, viewed 30. Aug 2021) Charge transfer. Electron transport. Organic semiconductors Electric properties. Organic semiconductors. Charge density. Charge dynamics. Charge transport. Device simulations. Organic light emitting diodes. SCIENCE / Physics / General. bisacsh Title is part of eBook package: De Gruyter DG Plus eBook-Package 2016 9783110701005 Title is part of eBook package: De Gruyter EBOOK PACKAGE COMPLETE 2016 9783110485103 ZDB-23-DGG Title is part of eBook package: De Gruyter EBOOK PACKAGE Physics, Chemistry, Materials Sc, Geosc 2016 9783110485080 ZDB-23-DPC EPUB 9783110473872 print 9783110473605 https://doi.org/10.1515/9783110473636 https://www.degruyter.com/isbn/9783110473636 Cover https://www.degruyter.com/cover/covers/9783110473636.jpg |
| language |
English |
| format |
eBook |
| author |
Kordt, Pascal, Kordt, Pascal, |
| spellingShingle |
Kordt, Pascal, Kordt, Pascal, Charge Dynamics in Organic Semiconductors : From Chemical Structures to Devices / Frontmatter -- Acknowledgements -- Abstract -- Contents -- Introduction -- 1. Organic Semiconductor Devices -- 2. Experimental Techniques -- 3. Charge Dynamics at Different Scales -- 4. Computational Methods -- 5. Energetics and Dispersive Transport -- 6. Correlated Energetic Landscapes -- 7. Microscopic, Stochastic and Device Simulations -- 8. Parametrization of Lattice Models -- 9. Drift–Diffusion with Microscopic Link -- Conclusions and Outlook -- A. Molecule Abbreviations -- Bibliography -- Index |
| author_facet |
Kordt, Pascal, Kordt, Pascal, |
| author_variant |
p k pk p k pk |
| author_role |
VerfasserIn VerfasserIn |
| author_sort |
Kordt, Pascal, |
| title |
Charge Dynamics in Organic Semiconductors : From Chemical Structures to Devices / |
| title_sub |
From Chemical Structures to Devices / |
| title_full |
Charge Dynamics in Organic Semiconductors : From Chemical Structures to Devices / Pascal Kordt. |
| title_fullStr |
Charge Dynamics in Organic Semiconductors : From Chemical Structures to Devices / Pascal Kordt. |
| title_full_unstemmed |
Charge Dynamics in Organic Semiconductors : From Chemical Structures to Devices / Pascal Kordt. |
| title_auth |
Charge Dynamics in Organic Semiconductors : From Chemical Structures to Devices / |
| title_alt |
Frontmatter -- Acknowledgements -- Abstract -- Contents -- Introduction -- 1. Organic Semiconductor Devices -- 2. Experimental Techniques -- 3. Charge Dynamics at Different Scales -- 4. Computational Methods -- 5. Energetics and Dispersive Transport -- 6. Correlated Energetic Landscapes -- 7. Microscopic, Stochastic and Device Simulations -- 8. Parametrization of Lattice Models -- 9. Drift–Diffusion with Microscopic Link -- Conclusions and Outlook -- A. Molecule Abbreviations -- Bibliography -- Index |
| title_new |
Charge Dynamics in Organic Semiconductors : |
| title_sort |
charge dynamics in organic semiconductors : from chemical structures to devices / |
| publisher |
De Gruyter, |
| publishDate |
2016 |
| physical |
1 online resource (X, 191 p.) |
| contents |
Frontmatter -- Acknowledgements -- Abstract -- Contents -- Introduction -- 1. Organic Semiconductor Devices -- 2. Experimental Techniques -- 3. Charge Dynamics at Different Scales -- 4. Computational Methods -- 5. Energetics and Dispersive Transport -- 6. Correlated Energetic Landscapes -- 7. Microscopic, Stochastic and Device Simulations -- 8. Parametrization of Lattice Models -- 9. Drift–Diffusion with Microscopic Link -- Conclusions and Outlook -- A. Molecule Abbreviations -- Bibliography -- Index |
| isbn |
9783110473636 9783110701005 9783110485103 9783110485080 9783110473872 9783110473605 |
| callnumber-first |
Q - Science |
| callnumber-subject |
QC - Physics |
| callnumber-label |
QC611 |
| callnumber-sort |
QC 3611.6 E45 K67 42016 |
| url |
https://doi.org/10.1515/9783110473636 https://www.degruyter.com/isbn/9783110473636 https://www.degruyter.com/cover/covers/9783110473636.jpg |
| illustrated |
Not Illustrated |
| dewey-hundreds |
600 - Technology |
| dewey-tens |
620 - Engineering |
| dewey-ones |
621 - Applied physics |
| dewey-full |
621.38152 |
| dewey-sort |
3621.38152 |
| dewey-raw |
621.38152 |
| dewey-search |
621.38152 |
| doi_str_mv |
10.1515/9783110473636 |
| oclc_num |
953272383 |
| work_keys_str_mv |
AT kordtpascal chargedynamicsinorganicsemiconductorsfromchemicalstructurestodevices |
| status_str |
n |
| ids_txt_mv |
(DE-B1597)463759 (OCoLC)953272383 |
| carrierType_str_mv |
cr |
| hierarchy_parent_title |
Title is part of eBook package: De Gruyter DG Plus eBook-Package 2016 Title is part of eBook package: De Gruyter EBOOK PACKAGE COMPLETE 2016 Title is part of eBook package: De Gruyter EBOOK PACKAGE Physics, Chemistry, Materials Sc, Geosc 2016 |
| is_hierarchy_title |
Charge Dynamics in Organic Semiconductors : From Chemical Structures to Devices / |
| container_title |
Title is part of eBook package: De Gruyter DG Plus eBook-Package 2016 |
| _version_ |
1770177624240291840 |
| fullrecord |
<?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>04442nam a22008655i 4500</leader><controlfield tag="001">9783110473636</controlfield><controlfield tag="003">DE-B1597</controlfield><controlfield tag="005">20210830012106.0</controlfield><controlfield tag="006">m|||||o||d||||||||</controlfield><controlfield tag="007">cr || ||||||||</controlfield><controlfield tag="008">210830t20162016gw fo d z eng d</controlfield><datafield tag="010" ind1=" " ind2=" "><subfield code="a">2016042697</subfield></datafield><datafield tag="019" ind1=" " ind2=" "><subfield code="a">(OCoLC)959149363</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9783110473636</subfield></datafield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1515/9783110473636</subfield><subfield code="2">doi</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-B1597)463759</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)953272383</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-B1597</subfield><subfield code="b">eng</subfield><subfield code="c">DE-B1597</subfield><subfield code="e">rda</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="044" ind1=" " ind2=" "><subfield code="a">gw</subfield><subfield code="c">DE</subfield></datafield><datafield tag="050" ind1="0" ind2="0"><subfield code="a">QC611.6.E45</subfield><subfield code="b">K67 2016</subfield></datafield><datafield tag="072" ind1=" " ind2="7"><subfield code="a">SCI055000</subfield><subfield code="2">bisacsh</subfield></datafield><datafield tag="082" ind1="0" ind2="4"><subfield code="a">621.38152</subfield><subfield code="2">23</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Kordt, Pascal, </subfield><subfield code="e">author.</subfield><subfield code="4">aut</subfield><subfield code="4">http://id.loc.gov/vocabulary/relators/aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Charge Dynamics in Organic Semiconductors :</subfield><subfield code="b">From Chemical Structures to Devices /</subfield><subfield code="c">Pascal Kordt.</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Berlin ;</subfield><subfield code="a">Boston : </subfield><subfield code="b">De Gruyter, </subfield><subfield code="c">[2016]</subfield></datafield><datafield tag="264" ind1=" " ind2="4"><subfield code="c">©2016</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">1 online resource (X, 191 p.)</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="a">text</subfield><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="a">computer</subfield><subfield code="b">c</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="a">online resource</subfield><subfield code="b">cr</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="347" ind1=" " ind2=" "><subfield code="a">text file</subfield><subfield code="b">PDF</subfield><subfield code="2">rda</subfield></datafield><datafield tag="505" ind1="0" ind2="0"><subfield code="t">Frontmatter -- </subfield><subfield code="t">Acknowledgements -- </subfield><subfield code="t">Abstract -- </subfield><subfield code="t">Contents -- </subfield><subfield code="t">Introduction -- </subfield><subfield code="t">1. Organic Semiconductor Devices -- </subfield><subfield code="t">2. Experimental Techniques -- </subfield><subfield code="t">3. Charge Dynamics at Different Scales -- </subfield><subfield code="t">4. Computational Methods -- </subfield><subfield code="t">5. Energetics and Dispersive Transport -- </subfield><subfield code="t">6. Correlated Energetic Landscapes -- </subfield><subfield code="t">7. Microscopic, Stochastic and Device Simulations -- </subfield><subfield code="t">8. Parametrization of Lattice Models -- </subfield><subfield code="t">9. Drift–Diffusion with Microscopic Link -- </subfield><subfield code="t">Conclusions and Outlook -- </subfield><subfield code="t">A. Molecule Abbreviations -- </subfield><subfield code="t">Bibliography -- </subfield><subfield code="t">Index</subfield></datafield><datafield tag="506" ind1="0" ind2=" "><subfield code="a">restricted access</subfield><subfield code="u">http://purl.org/coar/access_right/c_16ec</subfield><subfield code="f">online access with authorization</subfield><subfield code="2">star</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">In 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</subfield></datafield><datafield tag="538" ind1=" " ind2=" "><subfield code="a">Mode of access: Internet via World Wide Web.</subfield></datafield><datafield tag="546" ind1=" " ind2=" "><subfield code="a">In English.</subfield></datafield><datafield tag="588" ind1="0" ind2=" "><subfield code="a">Description based on online resource; title from PDF title page (publisher's Web site, viewed 30. Aug 2021)</subfield></datafield><datafield tag="650" ind1=" " ind2="0"><subfield code="a">Charge transfer.</subfield></datafield><datafield tag="650" ind1=" " ind2="0"><subfield code="a">Electron transport.</subfield></datafield><datafield tag="650" ind1=" " ind2="0"><subfield code="a">Organic semiconductors</subfield><subfield code="x">Electric properties.</subfield></datafield><datafield tag="650" ind1=" " ind2="0"><subfield code="a">Organic semiconductors.</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Charge density.</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Charge dynamics.</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Charge transport.</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Device simulations.</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Organic light emitting diodes.</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">SCIENCE / Physics / General.</subfield><subfield code="2">bisacsh</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">Title is part of eBook package:</subfield><subfield code="d">De Gruyter</subfield><subfield code="t">DG Plus eBook-Package 2016</subfield><subfield code="z">9783110701005</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">Title is part of eBook package:</subfield><subfield code="d">De Gruyter</subfield><subfield code="t">EBOOK PACKAGE COMPLETE 2016</subfield><subfield code="z">9783110485103</subfield><subfield code="o">ZDB-23-DGG</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">Title is part of eBook package:</subfield><subfield code="d">De Gruyter</subfield><subfield code="t">EBOOK PACKAGE Physics, Chemistry, Materials Sc, Geosc 2016</subfield><subfield code="z">9783110485080</subfield><subfield code="o">ZDB-23-DPC</subfield></datafield><datafield tag="776" ind1="0" ind2=" "><subfield code="c">EPUB</subfield><subfield code="z">9783110473872</subfield></datafield><datafield tag="776" ind1="0" ind2=" "><subfield code="c">print</subfield><subfield code="z">9783110473605</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">https://doi.org/10.1515/9783110473636</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">https://www.degruyter.com/isbn/9783110473636</subfield></datafield><datafield tag="856" ind1="4" ind2="2"><subfield code="3">Cover</subfield><subfield code="u">https://www.degruyter.com/cover/covers/9783110473636.jpg</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">978-3-11-070100-5 DG Plus eBook-Package 2016</subfield><subfield code="b">2016</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">EBA_BACKALL</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">EBA_CL_CHCOMSGSEN</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">EBA_CL_MTPY</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">EBA_DGALL</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">EBA_EBACKALL</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">EBA_EBKALL</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">EBA_ECL_CHCOMSGSEN</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">EBA_ECL_MTPY</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">EBA_EEBKALL</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">EBA_ESTMALL</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">EBA_STMALL</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV-deGruyter-alles</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">PDA12STME</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">PDA13ENGE</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">PDA18STMEE</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">PDA5EBK</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">ZDB-23-DGG</subfield><subfield code="b">2016</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">ZDB-23-DPC</subfield><subfield code="b">2016</subfield></datafield></record></collection> |