Zobrazeno 1 - 10
of 18
pro vyhledávání: '"E. M. Görlich"'
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b8ed13d2519cd85bec9e80f7a5217cd9
https://doi.org/10.1002/pssb.200460032
https://doi.org/10.1002/pssb.200460032
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::774a4db31f7576da0c285675edcefd13
https://pubmed.ncbi.nlm.nih.gov/23775169
https://pubmed.ncbi.nlm.nih.gov/23775169
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1056abf804f6691c34c6cadf889258e
https://doi.org/10.1063/1.1639597
https://doi.org/10.1063/1.1639597
Autor:
E. M. Görlich, Jozef Spałek
Publikováno v:
Physica B: Condensed Matter. :1075-1076
We calculate the crystal-field levels within a first-principle method combining the exact diagonalization and an ab initio readjustment in the correlated state of the single particle 3d orbitals (EDABI method). The crystal-field splitting is determin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d2d84bbfae460cc58adb607bd3d478c6
https://doi.org/10.1016/j.physb.2006.01.541
https://doi.org/10.1016/j.physb.2006.01.541
Publikováno v:
Journal of Physics: Condensed Matter. 19:255212
We overview the EDABI method developed recently and combining the exact diagonalization and ab initio aspects of electron states in correlated systems and apply it to nanoscopic systems. In particular, we discuss the localization-delocalization trans
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e741ad6fbc1ff67b574f8f3fa0a99429
https://doi.org/10.1088/0953-8984/19/25/255212
https://doi.org/10.1088/0953-8984/19/25/255212
Publikováno v:
physica status solidi (b). 64:K147-K151
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::538e375be2e41938bc24776da3e7f86b
https://doi.org/10.1002/pssb.2220640260
https://doi.org/10.1002/pssb.2220640260
Publikováno v:
Journal of Non-Crystalline Solids. 107:73-80
Measurements of the Mossbauer effect in 57Fe were performed in selected alumino-silicate glasses. The influence of the preparation temperature of the studied glasses on the valence state and coordination number of iron cations is discussed. It is fou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca297899d5b1206ea8ff47bb38fb65ab
https://doi.org/10.1016/0022-3093(88)90095-6
https://doi.org/10.1016/0022-3093(88)90095-6
Autor:
STARUSZKIEWICZ, ANDRZEJ1
Publikováno v:
Acta Physica Polonica B. 2020, Vol. 51 Issue 5, p1185-1190. 6p.