Zobrazeno 1 - 10
of 21
pro vyhledávání: '"E. A. Görlich"'
Publikováno v:
Chemistry of Materials. 24:4390-4396
Using europium sesquioxide nanowires as a starting material for the synthesis of europium sulfides, we have discovered alkali metal doping Eu1–xNaxS for the first time. Alkali metal doping stabilizes the NaCl structure type of EuS at surprisingly l
Autor:
E. A. Görlich, Bronisław Psiuk, Marcin Młynarczyk, Shaobo Mi, Rainer Waser, Uwe Breuer, Ulrich Poppe, Krzysztof Szot, K. Tomala
Publikováno v:
physica status solidi (a). 210:239-254
Publikováno v:
physica status solidi (b). 242:234-244
We provide a brief overview of the results for correlated nanoscopic systems obtained from the Exact-Diagonalization Ab Initio (EDABI) method. Explicitly, after a brief summary of the method and its testing for the atomic and crystal-field states, we
Publikováno v:
Hyperfine Interactions. 126:299-303
Antiferromagnetic ErAgSn compound was investigated in detail by 119Sn Mossbauer spectroscopy in a temperature range between 2.2 and 300 K. The 119Sn spectra recorded below 4.2 K can be well fitted with a single main magnetic component in agreement wi
Publikováno v:
Acta Physica Polonica A. 92:319-322
Autor:
Tomasz Fic, Wojciech Nitek, Michał Rams, E. M. Görlich, Szymon Chorazy, Robert Podgajny, Barbara Sieklucka
Publikováno v:
Chemical communications (Cambridge, England). 49(60)
Unique two dimensional enantiopure cyanido-bridged {[Mn(II)(R-mpm)2]2[Nb(IV)(CN)8]}·4H2O and {[Mn(II)(S-mpm)2]2[Nb(IV)(CN)8]}·4H2O (-S) (mpm = α-methyl-2-pyridine-methanol) ferrimagnets with TC = 23.5 K were synthesized and characterized. They rev
Autor:
Uwe Breuer, Rainer Waser, Bronisław Psiuk, Marcin Młynarczyk, K. Tomala, Shaobo Mi, Ulrich Poppe, Krzysztof Szot, E. A. Görlich
Publikováno v:
physica status solidi (a). 210
Autor:
R. Zahorbenski, Adam Rycerz, Jan Kurzyk, R. Podsiadły, E. M. Görlich, W. Wójcik, Jozef Spałek
Publikováno v:
Molecular Nanowires and Other Quantum Objects ISBN: 9781402020698
We summarize briefly the main results obtained within the proposed EDABI method combining Exact Diagonalization of (parametrized) many-particle Hamil-tonian with Ab I nitio self-adjustment of the single-particle wave function in the correlated state
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8cb24daaf290d08af6b35b9b52466e4a
https://doi.org/10.1007/978-1-4020-2093-3_32
https://doi.org/10.1007/978-1-4020-2093-3_32
Publikováno v:
Concepts in Electron Correlation ISBN: 9781402014192
We review briefly our recent exact results concerning the electronic properties of atomic, molecular, and nanoscopic systems by combining the exact diagonalization and ab initio methods (EDABI). Particular emphasis is put on determining the microscop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6565a95b1300bc2637dca4602e6e7f0a
https://doi.org/10.1007/978-94-010-0213-4_25
https://doi.org/10.1007/978-94-010-0213-4_25
Publikováno v:
AIP Conference Proceedings.
We briefly summarize the fundamental properties of correlated nanoscopic systems obtained within the EDABI method combining an exact diagonalization in the Fock space with an ab initio readjustment of the single‐particle wave functions in the resul