Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Alexander Perlov"'
Autor:
Dominik Spahr, Jannes König, Lkhamsuren Bayarjargal, Rita Luchitskaia, Victor Milman, Alexander Perlov, Hanns-Peter Liermann, Björn Winkler
Publikováno v:
Inorganic Chemistry. 61:9855-9859
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c3b140c99e5ac42a771eb3224663dd38
https://doi.org/10.1021/acs.inorgchem.2c01507
https://doi.org/10.1021/acs.inorgchem.2c01507
Autor:
Dominik Spahr, Jannes König, Lkhamsuren Bayarjargal, Victor Milman, Alexander Perlov, Hanns-Peter Liermann, Björn Winkler
Publikováno v:
Journal of the American Chemical Society. 144:2899-2904
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9a212b1892f8be27ac13566345f5d80e
https://doi.org/10.1021/jacs.2c00351
https://doi.org/10.1021/jacs.2c00351
Autor:
Dominik, Spahr, Jannes, König, Lkhamsuren, Bayarjargal, Rita, Luchitskaia, Victor, Milman, Alexander, Perlov, Hanns-Peter, Liermann, Björn, Winkler
Publikováno v:
Inorganic chemistry. 61(26)
We have synthesized Pb[C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::d8da0ab8c0603ac3f198d4716f3c798d
https://pubmed.ncbi.nlm.nih.gov/35730801
https://pubmed.ncbi.nlm.nih.gov/35730801
Autor:
Dominik, Spahr, Jannes, König, Lkhamsuren, Bayarjargal, Victor, Milman, Alexander, Perlov, Hanns-Peter, Liermann, Björn, Winkler
Publikováno v:
Journal of the American Chemical Society. 144(7)
The synthesis of a novel type of carbonate, namely of the inorganic pyrocarbonate salt Sr[C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::5a593d75f1b0279cab65385ba3820bab
https://pubmed.ncbi.nlm.nih.gov/35134291
https://pubmed.ncbi.nlm.nih.gov/35134291
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 17(37)
To explain the remarkable oscillations observed in the x-ray magnetic circular dichroic absorption spectra from Gd/Cu multilayers at the Cu K edge, ab initio calculations have been made using the fully relativistic Korringa-Kohn-Rostoker formalism in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::af6dd1486ed7a6baa4480224c6500d51
https://pubmed.ncbi.nlm.nih.gov/32397048
https://pubmed.ncbi.nlm.nih.gov/32397048
Autor:
Alexander Perlov, Shang-Peng Gao, P. J. Hasnip, Victor Milman, Stewart J. Clark, Jonathan R. Yates, Chris J. Pickard, Matthew D. Segall, Matt Probert, Keith Refson
Density functional theory can be used to interpret and predict spectroscopic properties of solid-state materials. The relevant computational solutions are usually available in disparate DFT codes, so that it is difficult to use a consistent approach
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::75710f1f99da521190e2aeb4cb51e1b5
https://ora.ox.ac.uk/objects/uuid:f588401b-ae62-4e91-9866-956b3141fd7c
https://ora.ox.ac.uk/objects/uuid:f588401b-ae62-4e91-9866-956b3141fd7c
Autor:
Dimitrios Papageorgopoulos, Jacob Gavartin, Sonia Garcia, Gerhard Goldbeck-Wood, Dan L. Ormsby, Sam French, Amity Andersen, Arek Krzystala, David Thompsett, Misbah Sarwar, Alexander Perlov, David S. D. Gunn
Publikováno v:
ECS Transactions. 25:1335-1344
The high throughput calculation methodology and plane wave density functional theory is applied to simultaneously assess surface stability of Pt3Co, Pd3Co and Pt3Ag alloys and their catalytic activity with respect to oxygen reduction reaction (ORR).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d1d8bd4de6056db38d20125cb9fec55
https://doi.org/10.1149/1.3210689
https://doi.org/10.1149/1.3210689
Publikováno v:
Physical Review B. 92
The high-pressure behavior of natural henritermierite garnet with close to end-member composition ${\mathrm{Ca}}_{3}{\mathrm{Mn}}_{2}[{\mathrm{SiO}}_{4}{]}_{2}[{\mathrm{O}}_{4}{\mathrm{H}}_{4}]$ was studied at pressures up to 80 GPa using single-crys
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::188baa3130f54e9a6a41c6910791aac3
https://doi.org/10.1103/physrevb.92.014117
https://doi.org/10.1103/physrevb.92.014117
Publikováno v:
Journal of Magnetism and Magnetic Materials. 300:89-93
Density functional calculations are used to investigate spin structure of quantum fluctuations (QF), low-lying excitations and their relationship to superconductivity in Sr 2 RuO 4 . It is shown how the presence of the Fermi surface nesting in this h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::229aed50291e031d1b8c564b48f4d426
https://doi.org/10.1016/j.jmmm.2005.10.039
https://doi.org/10.1016/j.jmmm.2005.10.039
Publikováno v:
Solid State Communications. 131:201-205
We report a study of the 203 Tl and 205 Tl Nuclear Magnetic Resonance of the ternary semiconductor TlTaS 3 that shows a chain structure. Our measurements show noticeable intra-chain (Tl–Tl) and inter-chain (Tl–Ta) indirect nuclear spin–spin int
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8d2721487ee9de34dd968ce319f4cee0
https://doi.org/10.1016/j.ssc.2004.05.006
https://doi.org/10.1016/j.ssc.2004.05.006