Elsebeth Schröder

Coordinates Employment Education Publications (1996-) (2000-) (2004-) (2008-) (2012-) (2016-) Students

Coordinates:

Prof. Elsebeth Schröder
Quantum Device Physics Laboratory
Dept. of Microtechnology and Nanoscience (MC2)
Chalmers University of Technology
SE-412 96 Göteborg
Sweden

E-mail: schroder (at) chalmers.se
Phone: +46 31 772 84 24

Visiting address: MC2, 5th floor, room C525 Portrait of Elsebeth Schröder

2021- Professor, ("full")
Dept. of Microtechnology and Nanoscience (MC2), Chalmers Univ. of Technology, Sweden.

2009-2021 Professor, ("unchaired")
Dept. of Microtechnology and Nanoscience (MC2), Chalmers Univ. of Technology, Sweden.

2009-2009 Associate professor,
Dept. of Applied Physics, Chalmers Univ. of Technology, Sweden.

2004-2008 Associate professor,
Dept. of Applied Physics, Chalmers Univ. of Technology, Sweden.

1999-2004 Assistant professor,
Dept. of Applied Physics, Chalmers Univ. of Technology, Sweden.

1998-1999 Post.doc. with Prof. B. I. Lundqvist,
Dept. of Applied Physics, Chalmers Univ. of Technology, Sweden.

1997-1998 Post.doc. with Prof. L. Kramer,
Theoretische Physik, Universität Bayreuth, Germany.

1992 May+June Research trainee (stagiere),
Optics group of the European Synchrotron Radiation Facility (ESRF), Grenoble, France.

1988-1996 Teaching Physics, Mathematics, Danish for foreigners, and Computer Science.
Schools in the Copenhagen area and University of Copenhagen, Denmark.

1988 Educational guide,
The Danish Science Center "Experimentarium" (first exhibition).

Education:

Docent Chalmers Univ. of Technology, 2002 (Physics).

Ph.D. Univ. of Copenhagen, 1997 (Physics).
Thesis Advisor: Dr. Preben Alstrøm.
Including 10 months as a Fulbright visitor to Boston University, U.S.A.,
host: Prof. W. Klein.

M.Sc. (cand. scient.) Univ. of Copenhagen, 1993 (Physics).
Thesis Advisor: Prof. Jens Lyng Petersen.
Including a 12 months' visit to McGill University, Canada,
host: Prof. M. Zuckermann.

B.Sc. Univ. of Copenhagen, 1990 (Physics and Mathematics).

Publications:

See also http://orcid.org/0000-0003-4995-3585, although some do not show up there, and Google Scholar. ArXiv papers available at https://arxiv.org/a/schroder_e_1.html.

E. Schröder, J. S. Andersen, M. T. Levinsen, P. Alstrøm, and W. I. Goldburg,
Relative Particle Motion in Capillary Waves,
Physical Review Letters 76 (1996) 4717.
Copyright (1996) by the American Physical Society.
G. Huber, E. Schröder, and P. Alstrøm,
Self-diffusion and relative diffusion in defect turbulence (Better resolution of Figure 2a, Figure 2b, and Figure 7),
Physica D 96 (1996) 1.
E. Schröder, M. T. Levinsen, and P. Alstrøm,
Fractional Brownian Motion of Particles in Capillary Waves
Physica A 239 (1997) 314.
O. Törnkvist and E. Schröder,
Vortex Dynamics in Dissipative Systems,
Physical Review Letters 78 (1997) 1908.
Copyright (1997) by the American Physical Society.
A. E. Hansen, E. Schröder, P. Alstrøm, J. S. Andersen, and M. T. Levinsen,
Fractal Particle Trajectories in Capillary Waves, Imprint of Wavelength,
Physical Review Letters 79 (1997) 1845.
Copyright (1997) by the American Physical Society.
E. Schröder and P. Alstrøm,
Velocity correlations in weakly turbulent surface waves,
Physical Review E 57 (1998) 7329.
Copyright (1998) by the American Physical Society.
E. Schröder, M. T. Levinsen, and P. Alstrøm,
Diffusion von Teilchen in turbulenten Oberflächenwellen (in German),
in C. Nowak, I. Wilke, U Wollmer (eds.) ``Kiss the Future! Physikerinnen stellen sich vor''
(Verlag Hoffmann & Hoyer, 1999).
E. Schröder and O. Törnkvist,
Towards a String Formulation of Vortex Dynamics,
pp. 263-267 in R. MacKenzie, M. B. Paranjape, W. K. Zakrzewski (eds.) ``Solitons. Properties, Dynamics, Interactions, and Applications''.
CRM Series in Mathematical Physics (Springer, New York, 2000). Peer reviewed.
E. Schröder,
Nematic liquid-crystal director configuration for general elastic coefficients,
Physical Review E 62 (2000) 8830.
Copyright (2000) by the American Physical Society.
B.I. Lundqvist, A. Bogicevic, K. Carling, S.V. Dudiy, S. Gao, J. Hartford, P. Hyldgaard, N. Jacobson, D.C. Langreth, N. Lorente, S. Ovesson, B. Razaznejad, C. Ruberto, H. Rydberg, E. Schröder, S.I. Simak, G. Wahnström, and Y. Yourdshahyan,
Density-functional bridge between surfaces and interfaces (preprint version here),
Surface Science 493 (2001) 253-270.
E. Schröder,
Interaction effects in magnesium oxidation: A lattice-gas simulation (preprint version here),
Computational Materials Science 24 (2002) 105-110.
N. Jacobson, B. Tegner, E. Schröder, P. Hyldgaard, and B.I. Lundqvist,
Hydrogen dynamics in magnesium and graphite (preprint version here),
Computational Materials Science 24 (2002) 273-277.
B.I. Lundqvist, A. Bogicevic, S.V. Dudiy, P. Hyldgaard, S. Ovesson, C. Ruberto, E. Schröder, and G. Wahnström,
Bridging between micro- and macroscales of materials by mesoscopic models (preprint version here),
Computational Materials Science 24 (2002) 1-13.
E. Schröder and P. Hyldgaard
The van der Waals Interactions of Concentric Nanotubes,
Applied Physics Reports 2002-18. NANO-7/ECOSS-21 abstracts (2 pages), CDROM proceedings (2002).
E. Schröder, R. Fasel, and A. Kiejna
Oxidation of Mg(0001): A combined Experimental and Theoretical Study,
Applied Physics Reports 2002-8. NANO-7/ECOSS-21 abstracts (2 pages), CDROM proceedings (2002).
E. Ziambaras and E. Schröder,
Theory for structure and bulk-modulus determination,
Physical Review B 68 (2003) 064112.
Copyright (2003) by the American Physical Society.
E. Schröder and P. Hyldgaard
The van der Waals Interactions of Concentric Nanotubes,
Surface Science 532 (2003) 880-885.
J. Block, J.J. Kolodziej, J.E. Rowe, T.E. Madey, and E. Schröder,
Ultrathin Pd and Pt Films on W(211) (preprint version here),
Thin Solid Films 428 (2003) 47-51.
Ø. Borck and E. Schröder
Adsorption of Methanol on Aluminum Oxide: A Density Functional Study,
ATB-Metallurgie 43 (2003) 342.
Also cond-mat/0307039.
H. Rydberg, M. Dion, N. Jacobson, E. Schröder, P. Hyldgaard, S.I. Simak, D.C. Langreth, and B.I. Lundqvist
Van der Waals Density Functional for Layered Structures,
Physical Review Letters 91 (2003) 126402.
Copyright (2003) by the American Physical Society.
E. Schröder and P. Hyldgaard
Van der Waals Interactions of Parallel and Concentric Nanotubes,
Materials Science and Engineering C 23 (2003) 721.
Also cond-mat/0307017.
E. Schröder, R. Fasel, and A. Kiejna
O adsorption and incipient oxidation of the Mg(0001) surface,
Physical Review B 69 (2004) 115431.
Copyright (2004) by the American Physical Society.
E. Schröder, R. Fasel, and A. Kiejna
Mg(0001) Surface Oxidation: A Two-Dimensional Oxide Phase,
Physical Review B 69 (2004) 193405.
Copyright (2004) by the American Physical Society.
M. Dion, H. Rydberg, E. Schröder, D.C. Langreth, and B.I. Lundqvist
Van der Waals Density Functional for General Geometries,
Physical Review Letters 92 (2004) 246401.
Copyright (2004) by the American Physical Society.
Erratum
D.C. Langreth, M. Dion, H. Rydberg, E. Schröder, P. Hyldgaard, and B.I. Lundqvist
Van der Waals Density Functional Theory with Applications,(preprint version here)
International Journal of Quantum Chemistry 101 (2005) 599.
J. Kleis, P. Hyldgaard, and E. Schröder
Van der Waals interaction of parallel polymers and nanotubes
Computational Materials Science 33 (2005) 192.
Also cond-mat/0407107.
S. D. Chakarova and E. Schröder
van der Waals interactions of the benzene dimer: towards treatment of polycyclic aromatic hydrocarbon dimers
Materials Science and Engineering C 25 (2005) 787.
Also as cond-mat/0406549.
S. D. Chakarova and E. Schröder
van der Waals interactions of polycyclic aromatic hydrocarbon dimers,
Journal of Chemical Physics 122 (2005) 054102.
Copyright (2005) American Institute of Physics. This article may be downloaded for personal use only.
Any other use requires prior permission of the author and the American Institute of Physics.
The above article may be found at http://link.aip.org/link/?jcp/122/054102
J. Kleis and E. Schröder
Van der Waals interaction of simple, parallel polymers,
Journal of Chemical Physics 122 (2005) 164902.
Copyright (2005) American Institute of Physics. This article may be downloaded for personal use only.
Any other use requires prior permission of the author and the American Institute of Physics.
The above article may be found at http://link.aip.org/link/?jcp/122/164902
Ø. Borck and E. Schröder
First-principles study of the adsorption of methanol at the α-Al₂O₃(0001) surface,
Journal of Physics: Condensed Matter 18 (2006) 1.
S. D. Chakarova-Käck, E. Schröder, B. I. Lundqvist, and D. C. Langreth
Application of van der Waals Density Functional to an Extended System: Adsorption of Benzene and Naphthalene on Graphite,
Physical Review Letters 96 (2006) 146107.
Copyright (2006) by the American Physical Society.
S. D. Chakarova-Käck, Ø. Borck, E. Schröder, and B. I. Lundqvist
Adsorption of phenol on graphite(0001) and α-Al₂O₃(0001): Nature of van der Waals bonds from first-principles calculations
Physical Review B 74, 155402 (2006).
Copyright (2006) by the American Physical Society.
Ø. Borck and E. Schröder
Adsorption of methanol and methoxy on the α-Cr₂O₃(0001) surface,
Journal of Physics: Condensed Matter 18, 10751 (2006).
Ø. Borck, P. Hyldgaard, and E. Schröder
Adsorption of methylamine on α-Al₂O₃(0001) and α-Cr₂O₃(0001): Density functional theory,
Physical Review B 75, 035403 (2007).
Copyright (2007) by the American Physical Society.
J. Kleis, B.I. Lundqvist, D.C. Langreth, and E. Schröder
Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure,
Physical Review B 76, 100201(R) (2007).
Copyright (2007) by the American Physical Society.
E. Ziambaras, J. Kleis, E. Schröder, and P. Hyldgaard
Potassium intercalation in graphite: A van der Waals density-functional study
Physical Review B 76, 155425 (2007).
Copyright (2007) by the American Physical Society.
V.R. Cooper, T. Thonhauser, A. Puzder, E. Schröder, B.I. Lundqvist, and D.C. Langreth
Stacking Interactions and the Twist of DNA
Journal of the American Chemical Society 130, 1304 (2008).
J. Kleis, E. Schröder, and P. Hyldgaard,
Nature and strength of bonding in a crystal of semiconducting nanotubes: van der Waals density functional calculations and analytical results,
Physical Review B 77, 205422 (2008).
Copyright (2008) by the American Physical Society.
D.C. Langreth, B.I. Lundqvist, S.D. Chakarova-Käck, V.R. Cooper, M. Dion, P. Hyldgaard, A. Kelkkanen, J. Kleis, L. Kong, S. Li, P.G. Moses, E. Murray, A. Puzder, H. Rydberg, E. Schröder, and T. Thonhauser,
A density functional for sparse matter,
Journal of Physics: Condensed Matter 21, 084203 (2009).
S.D. Chakarova-Käck, A. Vojvodic, J. Kleis, P. Hyldgaard, and E. Schröder,
Binding of polycyclic aromatic hydrocarbons and graphene dimers in density functional theory,
New Journal of Physics 12, 013017 (2010).
E. Londero and E. Schröder,
Role of van der Waals bonding in the layered oxide V₂O₅: First-principles density-functional calculations,
Physical Review B 82, 054116 (2010).
Copyright (2010) by the American Physical Society.
E. Londero and E. Schröder,
Vanadium pentoxide (V₂O₅): a van der Waals density functional study,
Computer Physics Communications 182, 1805 (2011). Also available in earlier version through ArXiv:1007.3045
K. Berland, S.D. Chakarova-Käck, V.R. Cooper, D.C. Langreth, and E. Schröder,
A van der Waals density functional study of adenine on graphene: Single-molecular adsorption and overlayer binding,
Journal of Physics: Condensed Matters 23, 135001 (2011).
Also available in earlier version through ArXiv:1009.5793
K. Lee, A. K. Kelkkanen, K. Berland, S. Andersson, D.C. Langreth, E. Schröder, B.I. Lundqvist, and P. Hyldgaard,
Evaluation of Density Functional with Account of van der Waals Forces by Use of Experimental H₂ Physisorption Data on Cu(111),
Physical Review B 84, 193408 (2011).
Early version ArXiv: ArXiv: 1109.0726
E. Londero, E. K. Karlson, M. Landahl, D. Ostrovskii, J. D. Rydberg, and E. Schröder
Desorption of n-alkanes from graphene: a van der Waals density functional study,
Journal of Physics: Condensed Matter 24, 424212 (2012).
Early version ArXiv: 1205.1295
K. Lee, K. Berland, M. Yoon, S. Andersson, E. Schröder, P. Hyldgaard, and B. I. Lundqvist,
Benchmarking van der Waals density functionals with experimental data: potential-energy curves for H2 molecules on Cu(111), (100), and (110) surfaces,
Journal of Physics: Condensed Matter 24, 424213 (2012).
Early version ArXiv: 1206.0775
J. Åkesson, O. Sundborg, O. Wahlström, and E. Schröder,
A van der Waals density functional study of chloroform and other trihalomethanes on graphene,
Journal of Chemical Physics 137, 174702 (2012).
Copyright (2012) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article may also be found at http://link.aip.org/link/?jcp/137/174702
D. Le, A. Kara, E. Schröder, P. Hyldgaard, and T.S. Rahman,
Physisorption of nucleobases on graphene: a comparative van der Waals study,
Journal of Physics: Condensed Matter 24, 424210 (2012).
K. Berland, E. Londero, E. Schröder, and P. Hyldgaard,
A Harris-type van der Waals density functional scheme
Physical Review B 88, 045431 (2013).
Copyright (2013) by the American Physical Society.
Earlier version, ArXiv preprint: 1303.3762
E. Schröder,
Methanol adsorption on graphene,
Journal of Nanomaterials 2013, Article ID 871706 (2013).
Earlier version, ArXiv preprint: 1303.3774
Elisa Londero, Per Hyldgaard, and E. Schröder,
A van der Waals density functional mapping of attraction in DNA dimers,
ArXiv preprint: 1304.1936
K. Berland, C. A. Arter, V. R. Cooper, K. Lee, B. I. Lundqvist, E. Schröder, T. Thonhauser, and P. Hyldgaard,
van der Waals density functionals built upon the electron-gas tradition: Facing the challenge of competing interactions,
Journal of Chemical Physics 140, 18A539 (2014).
ArXiv preprint: 1403.0797
P. Hyldgaard, K. Berland, and E. Schröder,
Interpretation of van der Waals density functionals,
Physical Review B 90, 075148 (2014).
ArXiv preprint: 1408.2075
K. Berland, V. R. Cooper, K. Lee, E. Schröder, T. Thonhauser, P. Hyldgaard, and B. I. Lundqvist
van der Waals forces in density functional theory: a review of the vdW-DF method,
Reports of Progress in Physics 78, 066501 (2015).
T. Thonhauser, S. Zuluaga, C. A. Arter, K. Berland, E. Schröder, and P. Hyldgaard,
Spin signature of nonlocal-correlation binding in metal organic frameworks.
Physical Review Letters 115, 136402 (2015).
L. Liu, X. Liu, Z. Zhan, W. Guo, C. Xu, J. Deng, D. Chakarov, P. Hyldgaard, E. Schröder, A. Yurgens, and J. Sun,
A Mechanism for Highly Efficient Electrochemical Bubbling Delamination of CVD-Grown Graphene from Metal Substrates,
Advanced Materials Interfaces 3, 1500492 (2016).
DOI: 10.1002/admi.201500492
J. Ericsson, T. Husmark, C. Mathiesen, B. Sepahvand, Ø. Borck, L. Gunnarsson, P. Lydmark, and E. Schröder,
Involving high school students in computational physics university research: Theory calculations of toluene adsorbed on graphene,
PLoS ONE 11, e0159168 (2016)
http://dx.doi.org/10.1371/journal.pone.0159168
Supporting Information file
ArXiv preprint: 1603.08363
E. Kuisma, C.F. Hansson, Th.B. Lindberg, C.A. Gillberg, S. Idh, and E. Schröder,
Graphene oxide and adsorption of chloroform: a density functional study,
Journal of Chemical Physics 144, 184704 (2016).
http://dx.doi.org/10.1063/1.4948321
ArXiv preprint: 1601.07329
E. Schröder, Valentino R. Cooper, Kristian Berland, Bengt I. Lundqvist, Per Hyldgaard, and Timo Thonhauser,
The vdW-DF Family of Non-Local Exchange-Correlation Functionals,
Chapter in: Non-covalent Interactions in Quantum Chemistry and Physics: Theory and Applications,
Editors: Alberto Otero de la Roza Gino DiLabio
(Elsevier, 2017).
DOI: 10.1016/B978-0-12-809835-6.00009-8
Ø. Borck and E. Schröder,
Methylbenzenes on graphene,
Surface Science 664, 162-167 (2017).
ArXiv preprint: 1607.05107
Pär A.T. Olsson, Elsebeth Schröder, Per Hyldgaard, Martin Kroon, Eskil Andreasson, and Erik Bergvall,
Ab initio and classical atomistic modelling of structure and defects in crystalline orthorhombic polyethylene: Twin boundaries, slip interfaces, and nature of barriers,
Polymer 121, 234 (2017).
http://dx.doi.org/10.1016/j.polymer.2017.06.008
Y. Jiao, E. Schröder, and P. Hyldgaard,
Signatures of van der Waals binding: A coupling-constant scaling analysis
Physical Review B 97, 085115 (2018).
Y. Jiao, E. Schröder, and P. Hyldgaard,
Extent of Fock-exchange mixing for a hybrid van der Waals density functional?
J. Chem. Phys. 148, 194115 (2018);
Pär A. T. Olsson, Per Hyldgaard, Elsebeth Schröder, Elin Persson Jutemar, Eskil Andreasson, and Martin Kroon,
Ab initio investigation of monoclinic phase stability and martensitic transformation in crystalline polyethylene
Phys. Rev. Materials 2, 075602 (2018).
https://doi.org/10.1103/PhysRevMaterials.2.075602
Riccardo Arpaia, Eric Andersson, Alexei Kalaboukhov, Elsebeth Schröder, Edoardo Trabaldo, Regina Ciancio, Goran Drazic, Pasquale Orgiani, Thilo Bauch, Floriana Lombardi,
Untwinned YBa2Cu3O7-delta thin films on MgO substrates: A platform to study strain effects on the local orders in cuprates,
Phys. Rev. Materials 3, 114804 (2019).
https://doi.org/10.1103/PhysRevMaterials.3.114804
David Barker, Angelica Fors, Emelie Lindgren, Axel Olesund, Elsebeth Schröder,
Filter function of graphene oxide: Trapping perfluorinated molecules,
Journal of Chemical Physics 152, 024704 (2020),
https://doi.org/10.1063/1.5132751
Carl M Frostenson, Erik Jedvik Granhed, Vivekanand Shukla, Pär A T Olsson, Elsebeth Schröder, and Per Hyldgaard,
Hard and soft materials: putting consistent van der Waals density functionals to work,
Electronic Structure 4, 014001 (2022).
https://iopscience.iop.org/article/10.1088/2516-1075/ac4468
Vivekanand Shukla, Yang Jiao, Jung-Hoon Lee, Elsebeth Schröder, Jeffrey B Neaton, and Per Hyldgaard
Accurate nonempirical range-separated hybrid van der Waals density functional for complex molecular problems, solids, and surfaces
Physical Review X 12, 041003 (2022).
Victor Lanai, Yanyan Chen, Elena Naumovska, Santosh Pandit, Elsebeth Schröder, Ivan Mijakovic and Shadi Rahimi
Differences in interaction of graphene/graphene oxide with bacterial and mammalian cell membranes,
Nanoscale 16, 1156 (2024).
Zhe Xing, Mattia Fanetti, Sandra Gardonio, Elsebeth Schröder, Dmytro Orlov
Initial oxidation of low index Mg surfaces investigated by SCLS and DFT,
Applied Surface Science 671, 160656 (2024).
Zhe Xing, Dmytro Orlov, and Elsebeth Schröder
Tailored pseudopotentials for magnesium surface core level shift calculations,
Physical Review Materials, 8, 123801 (2024).

Reports and theses:

E. Schröder,
Using Simulated Annealing in Structure Determination and Design of X-Ray Multilayers,
ESRF-report, European Synchrotron Radiation Facility, Grenoble, 1992.
E. Schröder,
Aspects of Non-perturbative String Theory,
Master's thesis, Univ. of Copenhagen, 1993.
(Some figures are missing in the online version. Please contact me for paper versions of the missing figures)
E. Schröder,
Diffusion and Weak Turbulence in Capillary Waves and in the Complex Ginzburg-Landau Equation,
Ph.D. dissertation, Univ. of Copenhagen, 1997.
Papers included in thesis (but not in the file above) are the following:
1. E. Schröder et al., Relative Particle Motion in Capillary Waves, Phys. Rev. Lett. 76 (1996) 4717.
2. G. Huber et al. Self-diffusion and relative diffusion in defect turbulence Physica D 96 (1996) 1.
3. E. Schröder et al., Fractional Brownian Motion of Particles in Capillary Waves Physica A 239 (1997) 314.
4. O. Törnkvist and E. Schröder, Vortex Dynamics in Dissipative Systems, Phys. Rev. Lett. 78 (1997) 1908.
5. A. E. Hansen et al., Fractal Particle Trajectories in Capillary Waves, Imprint of Wavelength, Phys. Rev. Lett. 79 (1997) 1845.

Selection of reports and theses from my group

Licentiate and Ph.D.-theses

Elisa Londero
Theory of van der Waals bonding: from bulk materials to biomolecules,
Ph.D.-thesis, Department of Microtechnology and Nanoscience, MC2, Chalmers, 2012.
Elisa Londero
Role of long range interactions in layered oxides: V₂O₅ case study,
Licentiate thesis, Department of Microtechnology and Nanoscience, MC2, Chalmers, 2011.
Jesper Kleis
Van der Waals density-functional description of polymers and other sparse materials,
Ph.D.-thesis, Department of Applied Physics, Chalmers, 2006.
Introduction part available Here.
Svetla D. Chakarova-Käck
Towards First-Principles Understanding of Biomolecular Adsorption,
Ph.D.-thesis, Department of Applied Physics, Chalmers, 2006.
Øyvind Borck
Adsorption of organic molecules at surfaces: A first principles investigation,
Ph.D.-thesis, NTNU, Norway, 2006.
Jesper Kleis
First-principles calculations of polymer interactions,
Licentiate thesis, Department of Applied Physics, Chalmers, 2005.
Svetla D. Chakarova
Protein unfolding by interfaces and interactions between polycyclic aromatic hydrocarbons,
Licentiate thesis, Department of Applied Physics, Chalmers, 2004.

Master's theses:

Janne Block
A study of ultra-thin films of Pd on W(211) using first-principles density functional calculations
Master's Thesis, Physics, Göteborg University, 2002.
Ashutosh Kinikar
A vdW Density Functional study of a DNA base-pair duplex
Master's Thesis, Nanotechnology, Chalmers & KU Leuwen, 2020.
Retag Khaled
DNA reaction to benzimidazole
Master's Thesis, Farmacy, Göteborgs University, 2022.
Noor Alomar
Beräkning av bindningsenergin mellan grafenoxid och hydroklortiazid
Master's Thesis, Farmacy, Göteborg University, 2023.
Victor Lanai
Computational modelling of phospholipids in plasma membranes - A dive into the diverse response of bacteria and mammalian cells to graphene and graphene oxide
Master's Thesis, Nanotechnology, Chalmers 2022.
Erika Danielsson
Characterisation of YBCO surfaces and STO/YBCO interfaces using DFT
Master's Thesis, Nanotechnology, Chalmers 2024.

Bachelor theses:

Emma Karlson, Marcus Landahl, Dimitri Ostrovskii, and Jonatan Rydberg
Van der Waals-växelverkan mellan grafen och alkaner
Bachelor Thesis (Kandidatexamen), Chalmers, 2011.
Adam Arvidsson, Alexander Liljeblad, and Fredrik Espegren
Beräkning av bindningsenergier i atomära system med Bi2Te3 och SiO2 - Simuleringar med täthetsfunktionalteori (Energy calculations in atomic-scale systems containing Bi2Te3 and SiO2 - Simulations with Density Functional Theory)
Bachelor Thesis (Kandidatexamen), Chalmers, 2012.
Christoffer Gillberg, Fredrik Hansson, Sebastian Idh, and Benjamin Lindberg,
Atomskalinga beräkningar för adsorption av kloroform på grafenoxid (Atomic scale calculations of adsorption of chloroform on graphene oxide)
Bachelor Thesis (Kandidatexamen), Chalmers, 2014.
David Barker, Angelica Fors, Emelie Lindgren, Axel Olesund,
Beräkningar av bindningsenergier mellan grafenoxid och vattenföroreningar med Density Functional Theory: En inledande studie f&oulm;r utvärdering av grafenoxid som vattenrenare
Bachelor Thesis (Kandidatexamen), Chalmers, 2015.
Bruno Fernandez, Sofia Karlsson, Sebastian Pantin Liljevall, Kim Pietarila, Martin Sech,
Numerisk modell av det mänskliga ögat - Tillämpning av Fourieroptiska metoder vid jämförelse av tre ögonmodeller samt undersökning av myopia, hyperopia, astigmatism, presbyopia och ögonsjukdomen keratokonus.
Bachelor Thesis (Kandidatexamen), Chalmers, 2017.
John Bossér, Arimande Engström, Martin Gulliksson, Joakim Hveisel-Ditlevsen Engström, Victor Rosendal, Isabel Vrethed Tidekrans,
Bandgap för två lager grafen vid asymmetrisk dopning och pålagt elektriskt fält
Bachelor Thesis (Kandidatexamen), Chalmers, 2018.
John Bolin, Amanda Goold, Olof Hildeberg, Alva Limbäck
Teoretisk studie av bindningsenergier mellan aminosyror och magnesiumlegeringar
Bachelor Thesis (Kandidatexamen), Chalmers, 2024.

Elsebeth Schröder

Coordinates:

Employment history:

Education:

Publications:

Selection of reports and theses from my group