Zobrazeno 1 - 10
of 41
pro vyhledávání: '"Weine Olovsson"'
Autor:
Peter Eriksson, Alexey A. Tal, Andreas Skallberg, Caroline Brommesson, Zhangjun Hu, Robert D. Boyd, Weine Olovsson, Neal Fairley, Igor A. Abrikosov, Xuanjun Zhang, Kajsa Uvdal
Publikováno v:
Scientific Reports, Vol 8, Iss 1, Pp 1-12 (2018)
Abstract The chelating gadolinium-complex is routinely used as magnetic resonance imaging (MRI) -contrast enhancer. However, several safety issues have recently been reported by FDA and PRAC. There is an urgent need for the next generation of safer M
Externí odkaz:
https://doaj.org/article/6cef5a9dc92a4ef697517e7ebe6f4d3c
Publikováno v:
Physical Review Research, Vol 2, Iss 1, p 013328 (2020)
The electronic structure, chemical bonding, and interface component in ZrN-AlN nanocomposites formed by phase separation during thin film deposition of metastable Zr_{1−x}Al_{x}N(x=0.0, 0.12, 0.26, 0.40) are investigated by resonant inelastic x-ray
Externí odkaz:
https://doaj.org/article/7a0349a38c814ceeb3e0fb55cb4a4549
The solid Earths inner core (IC) is a sphere with a radius of about 1300 km in the center of the Earth. The information about the IC comes mainly from seismic studies. The composition of the IC is obtained by matching the seismic data and properties
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d1704c21ccfe5a712fee3b0400609a16
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-186840
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-186840
Autor:
Martin Magnuson, Weine Olovsson
The electronic structure of rhombohedral sp2 hybridized boron nitride (r-BN) is characterized by X-ray absorption near-edge structure spectroscopy. Measurements are performed at the boron and nitrogen K-edges (1s) and interpreted with first-principle
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8071bc96f655e3aa89f055e8c3dc9f62
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-190620
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-190620
Publikováno v:
Physical Review Research. 2
The electronic structure, chemical bonding, and interface component in ZrN-AlN nanocomposites formed byphase separation during thin film deposition of metastable Zr1−xAlxN (x = 0.0, 0.12, 0.26, 0.4 ...
Autor:
Weine Olovsson, Chao Xia, Chariya Jacobi, Leif I. Johansson, Igor A. Abrikosov, Alexey A. Tal
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 222:117-121
We study the effects of Rhenium (Re) deposited on epitaxial monolayer graphene grown on SiC(0001) and after subsequent annealing at different temperatures, by performing high resolution photoelectron spectroscopy (PES) and angle resolved photoelectro
Publikováno v:
Ultramicroscopy. 178:105-111
Excitonic interactions of the oxygen K-edge electron energy-loss near-edge structure (ELNES) of perovskite oxides, CaTiO3, SrTiO3, and BaTiO3, together with reference oxides, MgO, CaO, SrO, BaO, and TiO2, were investigated using a first-principles Be
Autor:
Claudia Draxl, Weine Olovsson, Stefan Kontur, Isao Tanaka, Martin Magnuson, Olle Hellman, Teruyasu Mizoguchi
With the examples of the C K-edge in graphite and the B K-edge in hexagonal boron nitride, we demonstrate the impact of vibrational coupling and lattice distortions on the X-ray absorption near-edge structure (XANES) in two-dimensional layered materi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::55209959a41d13cce1fbfe8a14cc6114
https://resolver.caltech.edu/CaltechAUTHORS:20190215-103606263
https://resolver.caltech.edu/CaltechAUTHORS:20190215-103606263
Publikováno v:
The Journal of Physical Chemistry C. 120:12890-12899
The local structure and chemical bonding in two-phase amorphous Cr$_{1-x}$C$_{x}$ nanocomposite thin films are investigated by Cr $K$-edge ($1s$) X-ray absorption near-edge structure (XANES) and extended X-ray absorption fine structure (EXAFS) spectr
Publikováno v:
The Journal of Physical Chemistry C. 120:9036-9042
Despite the importance of sodium compounds for their application in sodium-ion rechargeable batteries, core–exciton interactions in sodium L2,3 edge core–electron loss spectra are not well-understood. In this study, Bethe–Salpeter equation calc