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Tuning of electron tunneling: a case study using BODIPY molecular layers.
Shivran, Neelam; Koiry, Shankar P; Majumder, Chiranjib; Chauhan, Anil K; Aswal, Dinesh K; Chattopadhyay, Subrata; Mula, Soumyaditya.
Afiliação
  • Shivran N; Bio-Organic Division, Bhabha Atomic Research Centre, Mumbai-400085, India. smula@barc.gov.in.
  • Koiry SP; Technical Physics Division, Bhabha Atomic Research Centre, Mumbai-400085, India. spkoiry@barc.gov.in and Homi Bhabha National Institute, Anushakti Nagar, Mumbai 400094, India.
  • Majumder C; Homi Bhabha National Institute, Anushakti Nagar, Mumbai 400094, India and Chemistry Division, Bhabha Atomic Research Centre, Mumbai-400085, India.
  • Chauhan AK; Technical Physics Division, Bhabha Atomic Research Centre, Mumbai-400085, India. spkoiry@barc.gov.in and Homi Bhabha National Institute, Anushakti Nagar, Mumbai 400094, India.
  • Aswal DK; Homi Bhabha National Institute, Anushakti Nagar, Mumbai 400094, India and National Physical Laboratory, New Delhi 110012, India.
  • Chattopadhyay S; Bio-Organic Division, Bhabha Atomic Research Centre, Mumbai-400085, India. smula@barc.gov.in.
  • Mula S; Bio-Organic Division, Bhabha Atomic Research Centre, Mumbai-400085, India. smula@barc.gov.in and Homi Bhabha National Institute, Anushakti Nagar, Mumbai 400094, India.
Phys Chem Chem Phys ; 22(4): 2098-2104, 2020 Jan 28.
Article em En | MEDLINE | ID: mdl-31904061
ABSTRACT
Redox active π-conjugated organic molecules have shown the potential to be used as electronic components such as diode and memory elements. Here, we demonstrate that using simple surface chemistry, rectification characteristics can be tuned to reproducible negative differential resistance (NDR) with a very high peak-to-valley ratio (PVR) up to 1000 in 2,6-diethyl-4,4-difluoro-1,3,5,7,8-pentamethyl-4-bora-3a,4a-diaza-s-indecene (BODIPY) grafted on Si. The change in properties is related to oxidation and reduction of BODIPY, which results in the change in resonant to non-resonant tunneling of electrons under bias. This has been explained by the ab initio molecular-orbital theoretical calculations.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article