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LNS Reports
262 Frustrated zigzag spin chains in SrDy2O4: trapped domain walls, transverse magnetization and quadrupolar interactions Nicolas Gauthier, 2017 (Dissertation ETH Zürich) 261 Intertwined degrees of freedom in the series Nd1-xCexCoIn5 Daniel Gabriel Mazzone, 2017 (Dissertation University of ETH Zürich) 260 Investigation of the multiferroic properties of orthorhombic RMnO3 films tailored by epitaxial strain Saumya Mukherjee 2017, (Dissertation ETH Zürich)
Laboratory for Multiscale Materials Experiments (LMX) Scientific Publications
A dynamic double layer as the origin of the mass-dependent ion acceleration in laser-induced plasmas
Ojeda-G-P A, Yao X, Bulgakova Nadezhda M, Bulgakov Alexander V, Lippert T
Applied Physics A
125,
71
(2019).
DOI: 10.1007/s00339-018-2345-3
Bulk single-crystal growth of the theoretically predicted magnetic Weyl semimetals RAlGe ( R = Pr, Ce)
Puphal P, Mielke C, Kumar N, Soh Y, Shang T, Medarde M, White Jonathan S, Pomjakushina E
Physical Review Materials
3,
024204
(2019).
Computational Fluid Dynamics Group
The Computational Fluid Dynamics (CFD) group conducts research in application and development of numerical simulation techniques pertinent to safety of nuclear reactor simulations. The group’s portfolio covers the methods at different scales, ranging from entire systems modeled by the system code RELAP, through containment analysis with GOTHIC, and computational fluid dynamics method applied to components, down to molecular dynamic simulations.
LNS Publications
4D-CT RECONSTRUCTION WITH UNIFIED SPATIAL-TEMPORAL PATCH-BASED REGULARIZATION
Kazantsev Daniil, Thompson William M, Lionheart William R B, Van Eyndhoven Geert, Kaestner Anders P, Dobson Katherine J, Withers Philip J, Lee Peter D
Inverse Problems and Imaging
9,
447-467
(2015).
DOI: 10.3934/ipi.2015.9.447
A general and Eu specific perspective on lattice dynamics in pyrochlore and defect fluorite (Eu1-xNdx)2Zr2O7
Klobes B, Finkeldei S, Brandt F, Bosbach D, Bessas D, Embs JP, Hermann RP
LSM Publication List 2018 – 2014
A pore-level direct numerical investigation of water evaporation characteristics under air and hydrogen in the gas diffusion layers of polymer electrolyte fuel cells Safi Mohammad Amin, Mantzaras John, Prasianakis Nikolaos I, Lamibrac Adrien, Buchi Felix N INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER 129, 1250-1262 (2019). DOI: 10.1016/j.ijheatmasstransfer.2018.10.042 Adsorption of HPDX and CaHPOx (x=1, ...,4) molecules on anatase TiO2 (001) surfaces
Laboratory for Muon Spectroscopy (LMU) Scientific Publications
Do topology and ferromagnetism cooperate at the EuS/Bi2Se3 interface?
Krieger JA, Ou Y, Caputo M, Chikina A, Döbeli M, Husanu MA, Keren I, Prokscha T, Suter A, Chang C, Moodera JS, Strocov VN, Salman Z
PHYSICAL REVIEW B
99,
064423
(2019).
DOI: 10.1103/PhysRevB.99.064423
Electronic properties of candidate type-II Weyl semimetal WTe 2 . A review perspective
LNS Publications 2006-2007
5,11-Bis(4-tert-butylphenyl)-6,12-diphenylnaphthacene (form A)
Schuck G, Haas S, Stassen AF, Berens U, Batlogg B
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
63,
2894
(2007).
DOI: 10.1107/S1600536807022490
5,12-Bis(4-tert-butylphenyl)-6,11-diphenylnaphthacene
Schuck G, Haas S, Stassen AF, Kirner HJ, Batlogg B
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
63,
2893
(2007).
DOI: 10.1107/S1600536807022489