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| Description
| - The aim of the project is to develop an ab initio electron theory for systems with high application potential in spintronics and nanoelectronics. We propose to investigate systematically physical properties of solids, clusters, and nanostructures based on their electronic structure. We wish to address electron transport and other dynamical phenomena, exchange interactions, energetics, phase stability, and selfassembly of nanostructures. We will pay a particular attention to a correct treatment of electron correlations. (en)
- Cílem projektu je vytvořit ab initio elektronovou teorii systémů s potenciálními aplikacemi v nanoelektronice a spintronice. Zamýšlíme systematicky studovat fyzikální vlastnosti pevných látek, clusterů a nanostruktur na základě jejich elektronové struktury. Plánujeme studovat transport elektronů a další dynamické jevy, výměnné interakce, energetiku, fázovou stabilitu a spontánní vznik nanostruktur. Zvláštní důraz bude položen na správné zahrnutí elektronových korelací.
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| Title
| - Electronic structure and physical properties of materials for nanoelectronics (en)
- Elektronová struktura a fyzikální vlastnosti materiálů pro nanoelektroniku
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| skos:notation
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| http://linked.open...avai/cep/aktivita
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| http://linked.open...kovaStatniPodpora
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| http://linked.open...ep/celkoveNaklady
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| http://linked.open...datumDodatniDoRIV
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| http://linked.open...i/cep/druhSouteze
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| http://linked.open...ep/duvernostUdaju
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| http://linked.open.../cep/fazeProjektu
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| http://linked.open...ai/cep/hlavniObor
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| http://linked.open...hodnoceniProjektu
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| http://linked.open...vai/cep/kategorie
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| http://linked.open.../cep/klicovaSlova
| - electronic structure; transport properties; magnetic interactions; interatomic interactions; nanoelectronics (en)
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| http://linked.open...ep/partnetrHlavni
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| http://linked.open...inujicichPrijemcu
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| http://linked.open...cep/pocetPrijemcu
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| http://linked.open...ocetSpoluPrijemcu
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| http://linked.open.../pocetVysledkuRIV
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| http://linked.open...enychVysledkuVRIV
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| http://linked.open...lneniVMinulemRoce
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| http://linked.open.../prideleniPodpory
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| http://linked.open...iciPoslednihoRoku
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| http://linked.open...atUdajeProjZameru
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| http://linked.open.../vavai/cep/soutez
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| http://linked.open...usZobrazovaneFaze
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| http://linked.open...ai/cep/typPojektu
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| http://linked.open...ep/ukonceniReseni
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| http://linked.open...ep/zahajeniReseni
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| http://linked.open...jektu+dodavatelem
| - Byla určena elektronová struktura, magnetické a transportní vlastnosti materiálů a systémů pro spintroniku a nanoelektroniku z prvních principů a byly navrženy nové metody jejich studia pomocí mikroskopie atomárních sil. (cs)
- There was determined electronic structure, magnetic and transport properties of materials and systems with potential applications in spintronics and nanoelectronics from first principles and there were proposed new methods of their study by atomic force m (en)
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| http://linked.open...tniCyklusProjektu
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| http://linked.open.../cep/klicoveSlovo
| - electronic structure
- interatomic interactions
- magnetic interactions
- transport properties
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| is http://linked.open...vavai/riv/projekt
of | - Summer School %22Nanomagnetism and Spintronics%22
- Disordered magnetic multilayers: Electron transport within the coherent potential approximation
- Ab initio calculations of transport properties of epitaxial (Ga,Mn)As systems
- Spin-mixing conductances of metallic and half-metallic magnetic layers
- Spin-mixing conductances of thin magnetic films from first principles
- Magnetic phase control in monolayer films by substrate tuning
- Exchange interactions and Curie temperature in Ni2-xMnSb alloys:First-principles study
- Screening, charge distribution, and electron correlations in meallic alloys
- Chemical identification of individual surface atoms by atomic force microscopy
- Mechanism for room-temperature single-atom lateral manipulations on semiconductors using dynamic force microscopy
- Optimized atomic-like orbitals fo first-principles tight-binding molecular dynamics
- Dilute moment n-type ferromagnetic semiconductor Li(Zn,Mn)As
- Relation of Curie temperature and conductivity: (Ga,Mn)As as a case study
- Ordering effects in diluted magnetic semiconductors
- Mn-stabilized zirconia: From imitation diamonds to a new potential High-T-C ferromagnetic spintronics
- Electronic, magnetic and transport properties of quaternary (Cu,Ni)MnSb alloys
- Magnetic phase stability of monolayers: Fe on TaxW1-x(001) random alloy as a case study
- Exchange interactions in the bcc Fe/TaW(001) system
- First-principles theory of dilute magnetic semiconductors
- Atomic and electronic properties of the Pb/Mo(110) adsorption system
- Corrections to the density-functional theory electronic spectrum: copper phthalocyanine
- Intra-atomic charge re-organization at the Pb Si interface: bonding mechanism at low cover
- Magnetic properties of fcc Ni-based transition metal alloy
- Ab initio study of evolution of mechanical and transport properties of clean and contaminated Au nanowires along the deformation path
- Local atomic and electronic structure of the Pb/Si(111) mosaic phase: STM and ab initio study
- Magnetism without magnetic impurities in ZrO2 oxide
- Mechanical and electrical properties of stretched clean and H-contaminated Pd-nanowires
- Magnetic properties of fcc Ni-based transition metal alloy
- Curie temperatures of fcc and bcc Nickel and Permalloy: Supercell and Green's function methods
- Tip-induced reduction of the resonant tunneling current on semiconductor surfaces
- Magnetism without magnetic impurities in oxides ZrO2 and TiO2.
- TB-LMTO method for an embedded cluster
- Relativistic LMTO method for systems of light elements
- Electronic, magnetic, and transport properties and magnetic phase transition in quaternary (Cu,Ni)MnSb Heusler alloys
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| is http://linked.open...vavai/cep/projekt
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