Arbeitsgruppe Prof. Dr. Andreas Heuer

© mg

Festangestellte Mitarbeiter

M.A. Andrea Staubermann
© A. Staubermann
M.A. Andrea Staubermann
Assistenz
Raum E 104
T: +49 (0)251 83 29175
F: +49 (0)251 83 29159
Andrea.Staubermann@uni-muenster.de
Dr.  Oliver Rubner
© or
Dr. Oliver Rubner
Wissenschaftlicher Mitarbeiter
Raum E 015
Research: "Lattice Monte Carlo simulations on electrochemical cells"
T: +49 (0)251 83 29183
F: +49 (0)251 83 29159
rubner@uni-muenster.de
Dr. habil. Paul Wenk
© pw
Dr. habil. Paul Wenk
Wiss. Mitarbeiter für Lehre / IT
Raum E 102
T: +49 (0)251 83 21799
F: +49 (0)251 83 29159
wenkp@uni-muenster.de
Hendrik Feldhues
© Dr. Peter Dziemba
Hendrik Feldhues
IT-Administrator
Raum W 134
T: +49 (0)251 83 29181
hf@uni-muenster.de

Postdoktoranden

Dr. Azadeh Alavizargar
© ah
Dr. Azadeh Alavizargar
Raum E 005
Research: "Multiscale modeling and simulations of biological membranes"
T: +49 (0)251 83 29178
F: +49 (0)251 83 29159
aalaviza@uni-muenster.de
Dr.  Diddo Diddens
© dd
Dr. Diddo Diddens
Helmholtz-Institut Münster
Raum EK 014
Research: "Theory and simulation of ion transport processes in battery electrolytes"
T: +49 (0)251 83 29179
F: +49 (0)251 83 29159
d.diddens@uni-muenster.de
Dr.  Moumita Maiti
© mm
Dr. Moumita Maiti
Raum E 005
Research: "A potential energy landscape view of glasses under shear"
T: +49 (0)251 83 29178
F: +49 (0)251 83 29159
maiti@uni-muenster.de
Dr. Anand Narayanan Krishnamoorthy
© an
Dr. Anand Narayanan Krishnamoorthy
Helmholtz-Institut Münster
Raum EK 014
Research: "Molecular theory of solutions, Ion solvation and specific ion effects, machine learning approaches in multiscale modeling"
T: +49 (0)251 83 29179
F: +49 (0)251 83 29159
anarayan@uni-muenster.de
Dr. Anshul Deep Singh Parmar
© adsp
Dr. Anshul Deep Singh Parmar
Raum E003
Research: "Rheology of glassy systems"
T: +49 (0)251 83 29182
F: +49 (0)251 83 29159
aparmar@uni-muenster.de
Dr. Kazem Zhour
© kazh
Dr. Kazem Zhour
Raum W 408
Research: "Simulation of Electrochemical Processes at Interfaces"
T: +49 (0)251 83 36806
F: +49 (0)251 83 29159
kazem.zhour@uni-muenster.de

Doktoranden

Chinwendu Nancy Anabaraonye
© ca
Chinwendu Nancy Anabaraonye
Raum W 408
T: +49 (0)251 83 36806
F: +49 (0)251 83 29159
canabara@wwu.de
Oleg Buller
© ob
Jignesh Dhumal
© jd
Jignesh Dhumal
Raum W 408
T: +49 (0)251 83 36806
F: +49 (0)251 83 29159
jdhumal@uni-muenster.de
Mirko Fischer
© mf
Mirko Fischer
Raum W 408
T: +49 (0)251 83 36806
F: +49 (0)251 83 29159
m_fisc38@uni-muenster.de
Reint Hieronimus
© rh
Reint Hieronimus
Research: "Cluster formation and interaction of patchy particles".
Len Kimms
© LK
Len Kimms
Raum E 002
Research: "Simulation of Dendrite Growth"
T: +49 (0)251 83 29154
F: +49 (0)251 83 29159
len.kimms@uni-muenster.de
Youssef  Mabrouk
© YM
Youssef Mabrouk
Helmholtz-Institut Münster
Raum E 005
Research: "Daten-getriebene Modelbildung und atomistische Simulation von Lithium-Batterien"
T: +49 (0)251 83 29178
F: +49 (0)251 83 29159
mabrouk@uni-muenster.de
Jonas Mensing
© jm
Jonas Mensing
Raum E 003
T: +49 (0)251 83 29182
F: +49 (0)251 83 29159
j_mens07@uni-muenster.de
Souvik Mitra
© sm
Souvik Mitra
Raum E 003
Research: "Computer simulations of redox active polymers"
T: +49 (0)251 83 29182
F: +49 (0)251 83 29159
smitra.3@uni-muenster.de
Gourav Shukla
© gs
Gourav Shukla
Raum W 408
Research:" Computer simulations of polymer electrolytes at interfaces"
T: +49 (0)251 83 36806
F: +49 (0)251 83 29159
gshukla@uni-muenster.de
Lawrence Smith
© ls
Lawrence Smith
Raum E 004
Research: "Investigation of long range interactions in supercooled liquids"
T: +49 (0)251 83 29180
F: +49 (0)251 83 29159
l_smit01@uni-muenster.de
Andreas Thum
© at
Andreas Thum
Raum EK 014
Research: "Structural and transport properties of ionic liquids and polymer electrolytes"
T: +49 (0)251 83 29179
F: +49 (0)251 83 29159
a_thum01@uni-muenster.de
Leon Topp
© lt
Leon Topp
Raum E 002
Research: "Structure formation on prepatterned surfaces"
T: +49 (0)251 83 29154
F: +49 (0)251 83 29159
l_topp01@uni-muenster.de

Alumni

Dr. Myra Biedermann
“Molecular dynamics simulations of solid-electrolyte interface (SEI) formation in lithium ion batteries”


Franziska Busse
"Multiskalen-Simulationen amphiphiler Moleküle an Grenzflächen"


Dr. Markus Blank-Burian
"Properties of the potential energy landscape under shear"


Dr. Stephan Büchner


Dr. Joyjit Chattoraj
"Simulations of polymer electrolytes"


Dr. Djurre de Jong-Bruinink
"Simulations of membranes"


Dr. Burkhard Doliwa
"The Dynamics of a Small Model Glass Former as Viewed from Ist Potential Energy Landscape"


Dr. Davit Hakobyan
"Simulation of lipid membranes. Investigation of formation of lipid rafts""


Dr. Stefan Frieder Hopp
"Understanding of template-directed growth. Kinetic Monte Carlo simulations of organic molecules on prepatterned surfaces"


Dr. Felix Kalischewski
"Structure Formation during Surface Growth - Theory and Simulation"


Dr. Fabian Keller
"Simulations and modeling of lipid bilayer systems"


Dr. Alexander Kötter
Research: "Standard Binding Free Energies of SIM/SUMO Complexes"


Dr. Pritam Kumar Jana
"Self assembly and Computer simulations"


Dr. Magnus Kunow
"Erforschung der Dynamik fester Ionenleiter mittels Computersimulationen am Beispiel von Lithiumsilikatgläser"


Dr. Heiko Lammert
"Untersuchung der Ionendynamik und speziell des Mischalkalieffektes sowie der komplexen Energielandschaft in Alkalisilikatgläsern mittels Molekulardynamiksimulationen"


Dr. Volker Lesch
"Solvation and transport properties of solutes in ionic liquids. A computational study"


Dr. Lars Lühning
"Untersuchung des feldabhängigen Leitfähigkeitsmechanismus im Random-Energy-Modell"


Dr. Arijit Maitra
"Ion Transport in Polymer Electrolytes: Simulation and Theory"


Dr. Tanja Mues
"Mathematical description of synchronization effects in oscillatory zoning phenomena"


Dr. Simon Raschke
"Frame-guided assembly of micelles and vesicles"


Dr. Christian Rehwald
"Understanding of finite size effects and growing length scales from numerical simulations of glass forming liquids"


Dr. Jens Reinisch
"Computer Simulations Regarding Low Temperature Tunneling States in Disordered Solids"


Dr. Dennis Riedl
"Physics of social systems"


Dr. Projesh Kumar Roy
"Statistical and thermodynamical study of the structure formation of two-dimensional silica"


Dr. Aimorn Saksaengwijit
"Relating the Macroscopic Dynamics of Liquid Silica to ist Potential Energy Landscape"


Dr. Carsten Schroer
"Nonlinear microrheology of supercooled liquids in terms of a potential energy landscape approach"


Dr. Raghvendra Pratap Singh


Dr.Jens Smiatek
Research: "Theoretical Chemical Physics: Molecular Theory of Multicomponent and Electrolyte Solutions"


Dr. Vasileios Tatsis


Prof. Dr. Michael Vogel
"2H-NMR-Untersuchung der Sekundärrelaxation in organischen Glasbildnern"


Dr. Alina Wettstein
"Mechanistic understanding of ion transport processes in electrolytes"


 

 

 

 

 

 

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