Skip to main content
Home
Department Of Physics text logo
  • Research
    • Our research
    • Our research groups
    • Our research in action
    • Research funding support
    • Summer internships for undergraduates
  • Study
    • Undergraduates
    • Postgraduates
  • Engage
    • For alumni
    • For business
    • For schools
    • For the public
  • Support
Menu
One of the substrate layouts for our organic solar cells
Credit: AFMD Group

Moritz Riede

Professor of Soft Functional Nanomaterials

Research theme

  • Photovoltaics and nanoscience

Sub department

  • Condensed Matter Physics

Research groups

  • Advanced Functional Materials and Devices (AFMD) Group
moritz.riede@physics.ox.ac.uk
Telephone: 01865 (2)72377 (office),01865 (2)82095 (lab)
  • About
  • Research
  • Teaching
  • Publications

Electroabsorption studies of organic p-i-n solar cells: Increase of the built-in voltage by higher doping concentration in the hole transport layer

Organic Electronics 15:2 (2014) 563-568

Authors:

E Siebert-Henze, VG Lyssenko, J Fischer, M Tietze, R Brueckner, T Menke, K Leo, M Riede

Abstract:

The built-in voltage in solar cells has a significant influence on the extraction of photogenerated charge carriers. For small molecule organic solar cells based on the p-i-n structure, we investigate the dependence of the built-in voltage on the work function of both the hole transport layer and the electrode material. The model system investigated here consists of a planar heterojunction with N,N,N′,N′-tetrakis(4-methoxyphenyl)-benzidine (MeO-TPD) as donor and Buckminster Fullerene (C60) as acceptor material. A higher concentration of the dopant C60F36 in the hole transport layer induces a shift of the work function towards the transport level. The resulting increase of the built-in voltage is studied using electroabsorption spectroscopy, measuring the change in absorption (Stark effect) caused by an externally applied electric field. An evaluation of these electroabsorption spectra as a function of the applied DC voltage enables the direct measurement of the built-in voltage. It is also shown that an increased built-in voltage does lead to a larger short-circuit current as well as a larger fill factor. © 2013 Elsevier B.V. All rights reserved.
More details from the publisher
Details from ORA
More details

Highly efficient p-dopants in amorphous hosts

Organic Electronics 15:2 (2014) 365-371

Authors:

T Menke, D Ray, H Kleemann, MP Hein, K Leo, M Riede

Abstract:

We study the influence of the molecular energy levels on doped organic layers, using four different combinations of two amorphous hosts (MeO-TPD and BF-DPB) and two efficient p-dopants (F6-TCNNQ and C 60F36). Conductivity and Seebeck studies are performed in situ, varying the doping concentration over more than two orders of magnitude. Whereas trends of doping are in agreement with the hosts' energy levels, trends deviate from the expectation based on the dopants' energy levels. A lower limit for the mobility can be derived from conductivity data, which for samples of F6-TCNNQ increases with doping, even exceeding the measured OFET-mobility of intrinsic MeO-TPD. © 2013 Elsevier B.V. All rights reserved.
More details from the publisher
Details from ORA
More details

Electroabsorption studies of organic p-i-n solar cells: evaluating the built-in voltage

MRS Advances Springer Nature 1639:1 (2014) 701

Authors:

Ellen Siebert-Henze, Vadim G Lyssenko, Robert Brückner, Moritz Riede, Karl Leo
More details from the publisher

Open-circuit voltage and effective gap of organic solar cells

Advanced Functional Materials 23:46 (2013) 5814-5821

Authors:

J Widmer, M Tietze, K Leo, M Riede

Abstract:

The open-circuit voltage (VOC) of an organic solar cell is limited by the donor-acceptor material system. The effective gap E geff between the electron affinity of the acceptor and the ionization potential of the donor is usually regarded as the upper limit for VOC, which is only reached for T → 0 K. This relation is confirmed for a number of small-molecule bulk heterojunction p-i-n type solar cells by varying the temperature and illumination intensity. With high precision, the low temperature limit of VOC is identical to E geff. Furthermore, the influence of the hole transport material in a p-doped hole transport layer and the donor-acceptor mixing ratio on this limit V0 is found to be negligible. Varying the active material system, the quantitative relation between V0 and E geff is found to be identity. A comparison of V 0 in a series of nine different donor-acceptor material combinations opens a pathway to quantitatively determine the ionization potential of a donor material or the electron affinity of an acceptor material. The effective gap of a photovoltaic donor-acceptor system equals the open-circuit voltage extrapolated to temperature zero. The extrapolation is independent of the illumination intensity, and material variations in the doped transport layers do not affect the measurement result. This is shown for bulk-heterojunction devices with different mixing ratios and with small-molecular materials from various classes. Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
More details from the publisher
Details from ORA

Temperature dependent behavior of flat and bulk heterojunction organic solar cells

Materials Research Society Symposium Proceedings 1493 (2013) 269-273

Authors:

J Widmer, K Leo, M Riede

Abstract:

The open-circuit voltage of an organic solar cell is increasing with decreasing temperature and with increasing illumination intensity. These dependencies are quantitatively investigated for two types of organic solar cells, one with a flat donor-acceptor heterojunction and one with a mixed layer bulk heterojunction. Zinc-phthalocyanine and C60 are used as donor and acceptor, respectively. A qualitative difference is found for the two geometries. We find that a logarithmic illumination intensity dependence with temperature as a linear pre-factor of the logarithm, which is commonly reported and observed, is applicable for the bulk heterojunction. The flat heterojunction, in contrast, shows a constant illumination intensity pre-factor which is independent of the temperature, and the temperature can be modeled as additional linear summand. © 2013 Materials Research Society.
More details from the publisher

Pagination

  • First page First
  • Previous page Prev
  • …
  • Page 18
  • Page 19
  • Page 20
  • Page 21
  • Current page 22
  • Page 23
  • Page 24
  • Page 25
  • Page 26
  • …
  • Next page Next
  • Last page Last

Footer Menu

  • Contact us
  • Giving to the Dept of Physics
  • Work with us
  • Media

User account menu

  • Log in

Follow us

FIND US

Clarendon Laboratory,

Parks Road,

Oxford,

OX1 3PU

CONTACT US

Tel: +44(0)1865272200

University of Oxfrod logo Department Of Physics text logo
IOP Juno Champion logo Athena Swan Silver Award logo

© University of Oxford - Department of Physics

Cookies | Privacy policy | Accessibility statement

Built by: Versantus

  • Home
  • Research
  • Study
  • Engage
  • Our people
  • News & Comment
  • Events
  • Our facilities & services
  • About us
  • Giving to Physics
  • Current students
  • Staff intranet