Zobrazeno 1 - 10
of 46
pro vyhledávání: '"electron density of states and band structure of crystalline solids"'
Publikováno v:
Open Physics, Vol 11, Iss 12, Pp 1680-1685 (2013)
Externí odkaz:
https://doaj.org/article/4a635540f5b04f3f84582c1d83a2d2f1
Akademický článek
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Autor:
Mehmet Nurullah Secuk, Harun Akkus, Emel Kilit Dogan, Bahattin Erdinc, Murat Aycibin, Sinem Erden Gulebaglan
Publikováno v:
Open Physics, Vol 11, Iss 12, Pp 1680-1685 (2013)
Using the first-principles band-structure method, we have calculated the structural and electronic properties of zincblende TlAs, TlP, GaAs and GaP compounds and their new semiconductor Tl (x) Ga1-x As (y) P1-y quaternary alloys. Structural propertie
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
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5 páginas, 4 figuras, 2 tablas.-- et al.
We report inelastic neutron scattering and core-level X-ray photoemission spectroscopy experiments for studying the Kondo problem in the CeNiX, X=SnδGe1−δ 0≤δ≤1 series. The neutron results confi
We report inelastic neutron scattering and core-level X-ray photoemission spectroscopy experiments for studying the Kondo problem in the CeNiX, X=SnδGe1−δ 0≤δ≤1 series. The neutron results confi
Autor:
Facio, Jorge Ismael, Betancourth Giraldo, Diana Maria, Pedrazzini, Pablo, Correa, Víctor Félix, Vildosola, Veronica Laura, Garcia, Daniel Julio, Cornaglia de la Cruz, Pablo Sebastian
Publikováno v:
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
The discovery in 2001 of superconductivity in some heavy fermion compounds of the RMIn5 (R=4f or 5f elements; M=Co, Rh, Ir) family, has triggered an enormous amount of research into understanding the physical origin of superconductivity and its relat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::cdde5eb85376e8b7d460e7c16d96c140
http://journals.aps.org/prb/abstract/10.1103/PhysRevB.91.014409
http://journals.aps.org/prb/abstract/10.1103/PhysRevB.91.014409
Akademický článek
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Publikováno v:
The European Physical Journal B: Condensed Matter and Complex Systems
The European Physical Journal B: Condensed Matter and Complex Systems, Springer-Verlag, 2008, 65, pp.491-495. ⟨10.1140/epjb/e2008-00369-4⟩
The European Physical Journal B: Condensed Matter and Complex Systems, Springer-Verlag, 2008, 65, pp.491-495. ⟨10.1140/epjb/e2008-00369-4⟩
International audience; Investigations within the local spin density functional theory (LSDF) of the intermetallic hydride system $ {\rm CeRhSnH_x} $ were carried out for discrete model compositions in the range $ 0.33 \leq x_H \leq 1.33 $. The aim o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f0771cba7d858fde070db83e59440e03
https://hal.archives-ouvertes.fr/hal-00335224
https://hal.archives-ouvertes.fr/hal-00335224
Autor:
Magnuson, Martin, Wilhelmsson, Ola, Mattesini, Maurizio, Li, Sa, Ahuja, Rajeev, Eriksson, Olle, Högberg, Hans, Hultman, Lars, Jansson, Ulf
The anisotropy of the electronic structure of ternary nanolaminate V2GeC is investigated by bulk-sensitive soft x-ray emission spectroscopy. The measured polarization-dependent emission spectra of V L2,3, C K, Ge M1 and Ge M2,3 in V2GeC are compared
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b34a16b93514dec332138ac6dcd04fce
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-17401
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-17401
Autor:
Chiuzbaian, Gheorghe Sorin
The details of the interplay between the electronic structure and the magnetic properties of matter represent a state of the art challenge. In the present work spectroscopic investigations on the electronic structure of some interesting materials are
Autor:
Dang Sheng Su, Peter Schattschneider, Robert Schlögl, Marc Georg Willinger, Cécile Hébert, Peter Pongratz
Publikováno v:
European Physical Journal B
Band-structure (BS) calculations of the density of states (DOS) using the full potential augmented plane waves code WIEN97 were performed on the four single-valence vanadium oxides VO, V2O3, VO2 and V2O5. The DOS are discussed with respect to the dis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c80c382d4436c8fa2a026a954cf9deae
https://hdl.handle.net/11858/00-001M-0000-0011-16C0-411858/00-001M-0000-0011-16C1-211858/00-001M-0000-0011-16BF-A
https://hdl.handle.net/11858/00-001M-0000-0011-16C0-411858/00-001M-0000-0011-16C1-211858/00-001M-0000-0011-16BF-A