Jürgen O. Schumacher

Prof. Dr. Jürgen O. Schumacher

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Research Focus & Metrics

Academic Career Length

31Years (1996-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 January 2019 in Computer Physics Communications
Verified
Journal Article
Open access
RVRoman Vetter
Roman Vetter
JSJürgen O. Schumacher
Jürgen O. Schumacher

15 September 2002 in Journal of Applied Physics
Verified
Journal Article
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PAPietro P. Altermatt
Pietro P. Altermatt
JSJürgen O. Schumacher
Jürgen O. Schumacher
ACAndres Cuevas
Andres Cuevas
MKMark J. Kerr
Mark J. Kerr
SGStefan W. Glunz
Stefan W. Glunz
ASAndreas Schenk
Andreas Schenk
We have established a simulation model for phosphorus-doped silicon emitters using Fermi–Dirac statistics. Our model is based on a set of independently measured material parameters and on quantum mechanical calculations. In contrast to commonly applied models, which use Boltzmann statistics and apparent band-gap narrowing data, we use Fermi–Dirac statistics and theoretically derived band shifts, and therefore we account for the degeneracy effects on a physically sounder basis. This leads to unprecedented consistency and precision even at very high dopant densities. We also derive the hole surface recombination velocity parameter Spo by applying our model to a broad range of measurements of the emitter saturation current density. Despite small differences in oxide quality among various laboratories, Spo generally increases for all of them in a very similar manner at high surface doping densities Nsurf. Pyramidal texturing generally increases Spo by a factor of five. The frequently used forming gas anneal lowers Spo mainly in low-doped emitters, while an aluminum anneal (Al deposit followed by a heat cycle) lowers Spo at all Nsurf.

1 February 2017 in Electrochimica Acta
Verified
Journal Article
Closed access
LHLorenz Holzer
Lorenz Holzer
OPO. Pecho
O. Pecho
JSJürgen O. Schumacher
Jürgen O. Schumacher
PMPh. Marmet
Ph. Marmet
OSO. Stenzel
O. Stenzel
BMB. Münch
B. Münch

1 January 2005 in Journal of the Electrochemical Society
Verified
Journal Article
Closed access
CZC. Ziegler
C. Ziegler
HYH. M. Yu
H. M. Yu
JSJürgen O. Schumacher
Jürgen O. Schumacher
A mathematical model is developed that is based on a coupled system of partial differential equations. The model contains a dynamic and two-phase description of the proton exchange membrane fuel cell (PEMFC) and a membrane model that accounts for Schroeder's paradox. The mass transport in the gas phase and in the liquid phase is considered as well as the phase transition between liquid water and water vapor. The transport of charges and the electrochemical reactions are part of the model. A potential sweep experiment is simulated using the mathematical model and measured using a test cell with an active area of 1 cm(2). In this way, the dynamic effect of liquid water formation and transport on the current-voltage characteristic of the fuel cell is investigated. A hysteresis effect is found in the measured time-dependent current-voltage relation. The limiting current density is time-dependent. Qualitative agreement of simulated and measured results is achieved. An analysis of the observed hysteresis of the current-voltage characteristics, based on the modeling results, is given. (c) 2005 The Electrochemical Society

16 November 2014 in The Journal of Physical Chemistry C
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Journal Article
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PCPeter Cendula
Peter Cendula
DTDavid Tilley
David Tilley
SGSixto Gimenez
Sixto Gimenez
JBJuan Bisquert
Juan Bisquert
MSMatthias Schmid
Matthias Schmid
JSJürgen O. Schumacher
Jürgen O. Schumacher

3 May 2011 in The Journal of Physical Chemistry C
Verified
Journal Article
Closed access
SWSophie Wenger
Sophie Wenger
MSMatthias Schmid
Matthias Schmid
GRGuido Rothenberger
Guido Rothenberger
AGAdrian Gentsch
Adrian Gentsch
MGMichael Grätzel
Michael Grätzel
JSJürgen O. Schumacher
Jürgen O. Schumacher