{"title":"Investigating charge transport in a<i>p</i>-Si/<i>n</i>-poly(benzimidazobenzophenanthroline)-BBL thin film heterojunction diode.","authors":"Alejandro J Cruz-Arzon, Nicholas J Pinto","doi":"10.1088/1361-648X/adcdb0","DOIUrl":null,"url":null,"abstract":"<p><p>The physics of charge transport across the interface in an inorganic Si/organic conducting polymer junction diode has received little attention compared to the inorganic<i>p-n</i>silicon diode. One reason is the amorphous nature of the organic polymer and the polymer chain orientation which introduces disorder and barriers to charge flow. Herein we first present an easy technique to fabricate an inorganic/organic,<i>p</i>-Si/<i>n</i>-poly(benzimidazobenzophenanthroline-BBL) junction diode. The physics of charge transport across the heterojunction, and in the BBL film is then analyzed from the device current-voltage characteristics as a function of temperature in the range 150 K <<i>T</i>< 370 K. The temperature dependence of the diode ideality parameter and of the saturation current density demonstrate that tunneling enhanced charge recombination via exponential trap distributions in the depletion region was responsible for charge transport across the junction. Furthermore, the temperature dependence of the diode conductance revealed that thermal activation and hopping both contributed to charge transport in the BBL film away from the junction. BBL is a ladder polymer with a discrete layered crystal structure that is oriented perpendicular to the substrate. Such polymer chain orientation, combined with a distribution of bond lengths and numerous conjugation paths available for charge delocalization result in the multiple charge transport mechanisms as observed in the diode.</p>","PeriodicalId":16776,"journal":{"name":"Journal of Physics: Condensed Matter","volume":"37 20","pages":""},"PeriodicalIF":2.6000,"publicationDate":"2025-04-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics: Condensed Matter","FirstCategoryId":"101","ListUrlMain":"https://doi.org/10.1088/1361-648X/adcdb0","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
引用次数: 0
Abstract
The physics of charge transport across the interface in an inorganic Si/organic conducting polymer junction diode has received little attention compared to the inorganicp-nsilicon diode. One reason is the amorphous nature of the organic polymer and the polymer chain orientation which introduces disorder and barriers to charge flow. Herein we first present an easy technique to fabricate an inorganic/organic,p-Si/n-poly(benzimidazobenzophenanthroline-BBL) junction diode. The physics of charge transport across the heterojunction, and in the BBL film is then analyzed from the device current-voltage characteristics as a function of temperature in the range 150 K <T< 370 K. The temperature dependence of the diode ideality parameter and of the saturation current density demonstrate that tunneling enhanced charge recombination via exponential trap distributions in the depletion region was responsible for charge transport across the junction. Furthermore, the temperature dependence of the diode conductance revealed that thermal activation and hopping both contributed to charge transport in the BBL film away from the junction. BBL is a ladder polymer with a discrete layered crystal structure that is oriented perpendicular to the substrate. Such polymer chain orientation, combined with a distribution of bond lengths and numerous conjugation paths available for charge delocalization result in the multiple charge transport mechanisms as observed in the diode.
期刊介绍:
Journal of Physics: Condensed Matter covers the whole of condensed matter physics including soft condensed matter and nanostructures. Papers may report experimental, theoretical and simulation studies. Note that papers must contain fundamental condensed matter science: papers reporting methods of materials preparation or properties of materials without novel condensed matter content will not be accepted.