Materials Map

Discover the materials research landscape. Find experts, partners, networks.

  • About
  • Privacy Policy
  • Legal Notice
  • Contact

The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

×

Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

To Graph

1.080 Topics available

To Map

977 Locations available

693.932 PEOPLE
693.932 People People

693.932 People

Show results for 693.932 people that are selected by your search filters.

←

Page 1 of 27758

→
←

Page 1 of 0

→
PeopleLocationsStatistics
Naji, M.
  • 2
  • 13
  • 3
  • 2025
Motta, Antonella
  • 8
  • 52
  • 159
  • 2025
Aletan, Dirar
  • 1
  • 1
  • 0
  • 2025
Mohamed, Tarek
  • 1
  • 7
  • 2
  • 2025
Ertürk, Emre
  • 2
  • 3
  • 0
  • 2025
Taccardi, Nicola
  • 9
  • 81
  • 75
  • 2025
Kononenko, Denys
  • 1
  • 8
  • 2
  • 2025
Petrov, R. H.Madrid
  • 46
  • 125
  • 1k
  • 2025
Alshaaer, MazenBrussels
  • 17
  • 31
  • 172
  • 2025
Bih, L.
  • 15
  • 44
  • 145
  • 2025
Casati, R.
  • 31
  • 86
  • 661
  • 2025
Muller, Hermance
  • 1
  • 11
  • 0
  • 2025
Kočí, JanPrague
  • 28
  • 34
  • 209
  • 2025
Šuljagić, Marija
  • 10
  • 33
  • 43
  • 2025
Kalteremidou, Kalliopi-ArtemiBrussels
  • 14
  • 22
  • 158
  • 2025
Azam, Siraj
  • 1
  • 3
  • 2
  • 2025
Ospanova, Alyiya
  • 1
  • 6
  • 0
  • 2025
Blanpain, Bart
  • 568
  • 653
  • 13k
  • 2025
Ali, M. A.
  • 7
  • 75
  • 187
  • 2025
Popa, V.
  • 5
  • 12
  • 45
  • 2025
Rančić, M.
  • 2
  • 13
  • 0
  • 2025
Ollier, Nadège
  • 28
  • 75
  • 239
  • 2025
Azevedo, Nuno Monteiro
  • 4
  • 8
  • 25
  • 2025
Landes, Michael
  • 1
  • 9
  • 2
  • 2025
Rignanese, Gian-Marco
  • 15
  • 98
  • 805
  • 2025

Müller, David

  • Google
  • 10
  • 51
  • 60

TU Wien

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (10/10 displayed)

  • 2024Evaluation of Mechanical Properties and Hydrophilicity of Alkaline and Plasma Treated Abaca Fiber Epoxy Composite with Mineral Waste as Fillerscitations
  • 2023Improved light utilization efficiency for an ITO‐free semitransparent organic solar cell using a multilayer silver back electrode as infrared mirror8citations
  • 2023NAP-XPS Studies of Mixed Conducting Electrodes During High-Temperature Electrochemical Reactions6citations
  • 2021Quantifying Losses of Perovskite Solar Cells with Carbon-based Back-contacts and Outlining a Roadmap on Boosting their Power Conversion Efficienciescitations
  • 2021Identifying Ionic and Electronic Charge Transfer at Oxide Heterointerfaces26citations
  • 2020There is no Fe4+: What X-Ray spectroscopy can tell you about point defects (and what not)citations
  • 2019Simulations of the Glasma in 3+1Dcitations
  • 2019Chemical control of the electrical surface properties in donor-doped transition metal oxides19citations
  • 2017Impact of microporous layer pore properties on liquid water transport in PEM fuel cells: carbon black type and perforationcitations
  • 2016An ab initio characterization of the electronic structure of LaCo x Fe 1- x O 3 for x ≤ 0.51citations

Places of action

Chart of shared publication
Shaik, Yousuf Pasha
1 / 1 shared
Bangaru, Praneeth D.
1 / 1 shared
Schuster, Jens
1 / 1 shared
Scheel, Arnulf
1 / 2 shared
Schirmacher, Bertolt
1 / 3 shared
List, Mathias
1 / 4 shared
Pap, Leonie
1 / 6 shared
Bloch, Esther
1 / 3 shared
Würfel, Uli
2 / 21 shared
Zimmermann, Birger
1 / 10 shared
Viehmann, Philipp
1 / 2 shared
Bogati, Shankar
1 / 5 shared
Verma, Anand
1 / 6 shared
Bogachuk, Dmitry
1 / 7 shared
Suo, J.
1 / 2 shared
Anaya, M.
1 / 9 shared
Frohna, K.
1 / 10 shared
Herterich, Jan Philipp
1 / 3 shared
Hinsch, Andreas
1 / 15 shared
Hagfeldt, A.
1 / 10 shared
Wagner, Lukas
1 / 7 shared
Narbey, S.
1 / 1 shared
Zouhair, Salma
1 / 5 shared
Doherty, T.
1 / 3 shared
Martineau, D.
1 / 2 shared
Yang, B.
1 / 17 shared
Stranks, S.
1 / 15 shared
Andrä, Michael
1 / 4 shared
Bluhm, Hendrik
1 / 7 shared
Dittmann, Regina
1 / 40 shared
Rose, Marc-André
1 / 3 shared
Ležaić, Marijana
1 / 1 shared
Slipukhina, Ivetta
1 / 3 shared
Šmíd, Břetislav
1 / 4 shared
Gunkel, Felix
1 / 24 shared
Duchoň, Tomáš
1 / 5 shared
Chambers, Scott A.
1 / 6 shared
Vorokhta, Mykhailo
1 / 5 shared
Bluhm, H.
1 / 5 shared
Gunkel, F.
1 / 5 shared
Waser, R.
1 / 69 shared
Dittmann, R.
1 / 13 shared
Andrä, M.
1 / 2 shared
Schneider, Claus Michael
1 / 6 shared
Simon, Christoph
1 / 1 shared
Gasteiger, Hubert A.
1 / 11 shared
Wilhelm, Florian
1 / 3 shared
Kartouzian, Dena
1 / 1 shared
Wilcox, Jennifer
1 / 2 shared
Geatches, Dawn L.
1 / 1 shared
Metz, Sebastian
1 / 4 shared
Chart of publication period
2024
2023
2021
2020
2019
2017
2016

Co-Authors (by relevance)

  • Shaik, Yousuf Pasha
  • Bangaru, Praneeth D.
  • Schuster, Jens
  • Scheel, Arnulf
  • Schirmacher, Bertolt
  • List, Mathias
  • Pap, Leonie
  • Bloch, Esther
  • Würfel, Uli
  • Zimmermann, Birger
  • Viehmann, Philipp
  • Bogati, Shankar
  • Verma, Anand
  • Bogachuk, Dmitry
  • Suo, J.
  • Anaya, M.
  • Frohna, K.
  • Herterich, Jan Philipp
  • Hinsch, Andreas
  • Hagfeldt, A.
  • Wagner, Lukas
  • Narbey, S.
  • Zouhair, Salma
  • Doherty, T.
  • Martineau, D.
  • Yang, B.
  • Stranks, S.
  • Andrä, Michael
  • Bluhm, Hendrik
  • Dittmann, Regina
  • Rose, Marc-André
  • Ležaić, Marijana
  • Slipukhina, Ivetta
  • Šmíd, Břetislav
  • Gunkel, Felix
  • Duchoň, Tomáš
  • Chambers, Scott A.
  • Vorokhta, Mykhailo
  • Bluhm, H.
  • Gunkel, F.
  • Waser, R.
  • Dittmann, R.
  • Andrä, M.
  • Schneider, Claus Michael
  • Simon, Christoph
  • Gasteiger, Hubert A.
  • Wilhelm, Florian
  • Kartouzian, Dena
  • Wilcox, Jennifer
  • Geatches, Dawn L.
  • Metz, Sebastian
OrganizationsLocationPeople

thesis

Simulations of the Glasma in 3+1D

  • Müller, David
Abstract

The Glasma is a gluonic state of matter which can be created in collisions of relativistic heavy ions and is a precursor to the quark-gluon plasma. The existence of this state is a prediction of the color glass condensate (CGC) effective theory. In many applications of the CGC framework, the boost invariant approximation is employed. It assumes that the longitudinal extent of the nuclei can be approximated as infinitesimally thin. Consequently, the Glasma produced from such a collision is boost invariant and can be effectively described in 2+1D. Therefore, observables of the boost invariant Glasma are by construction independent of rapidity. The main goal of this thesis is to develop a numerical method for the non-boost-invariant setting where nuclei are assumed to be thin, but of finite longitudinal extent. This is in conflict with a number of simplifications that are used in the boost invariant case. In particular, one has to describe the collisions in 3+1D in the laboratory or center-of-mass frame. The change of frame forces the explicit inclusion of the color charges of nuclei. The new meth od is tested using an extension of the McLerran-Venugopalan model which includes a parameter for longitudinal thickness. It reproduces the boost invariant setting as a limiting case. Studying the pressure components of the Glasma, one finds the pressure anisotropy remains large. The energy density of the Glasma depends on rapidity due to the explicit breaking of boost invariance. The width of the observed rapidity profiles is controlled by the collision energy and can be shown to roughly agree with experimental data. Finally, a new numerical scheme for real-time lattice gauge theory is developed which provides higher numerical stability than the previous method. This new scheme is shown to be gauge-covariant and conserves the Gauss constraint even for large time steps.

Topics
  • density
  • impedance spectroscopy
  • energy density
  • inclusion
  • theory
  • simulation
  • glass
  • glass