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Synonyme wurden verwendet für: Atomphysik
Suche ohne Synonyme: keywords:(Atomphysik)
Verwendete Synonyme:
- atomforschung
- atomic physics
- atoms
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0-π oscillations in nanostructured Nb-Fe-Nb Josephson junctions
Online Contents | 2007|Schlagwörter: Atomphysik -
1-d corrections for interacting spinless fermions: one-particle properties
Online Contents | 1994|Schlagwörter: Atomphysik -
1D FFLO state in absence of time reversal symmetry breaking
Online Contents | 2009|Schlagwörter: Atomphysik -
1D FFLO state in absence of time reversal symmetry breaking
Online Contents | 2009|Schlagwörter: Atomphysik -
1D stability analysis of filtering and controlling the solitons in Bose-Einstein condensates
Online Contents | 2006|Schlagwörter: Atomphysik -
2D hyperbolic groups induce three-periodic Euclidean reticulations
Online Contents | 2004|Schlagwörter: Atomphysik -
2H NMR studies for the examination of methyl group rotations between their classical and quantum mechanical limits.
Online Contents | 1993|Schlagwörter: Atomphysik -
3D Large scale Marangoni convection in liquid films
Online Contents | 2003|Schlagwörter: Atomphysik -
3dnl J=3e autoionizing levels of calcium: observation by laser optogalvanic spectroscopy and theoretical analysis
Online Contents | 1994|Schlagwörter: Atomphysik -
3s- and 3p-core level excitations in 3d-transition metal oxides from electron-energy-loss spectroscopy
Online Contents | 1996|Schlagwörter: Atomphysik -
4f-electric quadrupolar anomalies in PrCu2Si2 and its pseudoternary solid solutions
Online Contents | 1993|Schlagwörter: Atomphysik -
4 f-electric quadrupolar effects on the lattice constants and magnetism of RCU2Ge2 (R=rare-earths)
Online Contents | 1993|Schlagwörter: Atomphysik -
4 K photoluminescence characterization of silicon implanted GaAs.
Online Contents | 1996|Schlagwörter: Atomphysik -
4pnp J=Oe-2e autoionizing series of calcium: experimental and theoretical analysis
Online Contents | 1996|Schlagwörter: Atomphysik -
19F nuclear spin relaxation and spin diffusion effects in the single-ion magnet LiYF4:Ho3+
Online Contents | 2008|Schlagwörter: Atomphysik -
51. Physikertagung Berlin 1987. Symposium Synergetik, Berlin, D, 30. Maerz - 3. April 1987
Tema Archiv | 1987Schlagwörter: ATOMPHYSIK -
75As NMR local probe study of magnetism in (Eu1−xKx)Fe2As2
Online Contents | 2014|Schlagwörter: Atomphysik -
82nd Annual Meeting of the DPG and DPG-Frühjahrstagung (spring meeting) of the Section on Atomic, Molecular, and Plasma Physics and Quantum Optics (SAMOP) with the Environmental Physics Division and the Working Groups: Energy, Industry and Business, Information, Physics and Disarmament, Young DPG : 4-9 March 2018, Friedrich-Alexander-Universität Erlangen-Nürnberg
TIBKAT | 2018|Schlagwörter: Atomphysik -
#8216Giant#8217 normal state magnetoresistances of BiInlineEquation ID="Equ1"> ImageObject FileRef="100512004Article392TeX2GIFEqu1.gif" Format="GIF" Color="BlackWhite" Type="Linedraw" Rendition="HTML"-> EquationSource Format="TEX"> SrInlineEquation ID="Equ2"> ImageObject FileRef="100512004Article392TeX2GIFEqu2.gif" Format="GIF" Color="BlackWhite"Type="Linedraw"Rendition="HTML"-> EquationSource Format="TEX"> CaCuInlineEquation ID="Equ3"> ImageObject FileRef="100512004Article392TeX2GIFEqu3.gif" Format="GIF" Color="BlackWhite"Type="Linedraw"Rendition="HTML"-> EquationSource Format="TEX"> O InlineEquation ID="Equ4"> ImageObject FileRef="100512004Article392TeX2GIFEqu4.gif" Format="GIF" Color="BlackWhite"Type="Linedraw"Rendition="HTML"-> EquationSource Format="TEX">
Online Contents | 2004|Schlagwörter: Atomphysik -
A bandstructure approach to the calculation of density correlation functions with application to Vanadium
Online Contents | 1993|Schlagwörter: Atomphysik -
A biaxial nematic gel phase in aqueous vanadium pentoxide suspensions
Online Contents | 1999|Schlagwörter: Atomphysik -
Ab initio calculation of elastic constants and electronic properties of ZnSe and ZnTe under uniaxial strain
Online Contents | 1998|Schlagwörter: Atomphysik -
Ab initio calculation of Electron Energy Loss spectra of clean and 1ML Fe-covered Ni(111)
Online Contents | 2002|Schlagwörter: Atomphysik -
Ab initio calculation of intrinsic diffusion coefficients for boron in silicon at finite temperatures
Online Contents | 2009|Schlagwörter: Atomphysik -
Ab initio calculation of local vibrational modes by the Green's function method. Application to GaAs:C and GaN:As
Online Contents | 1999|Schlagwörter: Atomphysik -
Ab initio calculation of phonons in semiconductor surfaces
Online Contents | 1997|Schlagwörter: Atomphysik -
Ab-initio calculation of the metal-insulator transition in sodium rings and chains and in mixed sodium-lithium systems
Online Contents | 2004|Schlagwörter: Atomphysik -
Ab initio calculation of the potential energy surface for the large-amplitude bending and symmetric stretching vibration in the electronic ground state of XeF2
Online Contents | 1995|Schlagwörter: Atomphysik -
Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of BH2
Online Contents | 1995|Schlagwörter: Atomphysik -
Ab initio calculations of electron-spin magnetic moments for Li, Be and B hydrides in X2SIGMA+ states
Online Contents | 1995|Schlagwörter: Atomphysik -
Ab-initio calculations of excited rare gas alkali ions
Online Contents | 1994|Schlagwörter: Atomphysik -
Ab initio calculations of magnetic structure and lattice dynamics of Fe-Pt multilayers
Online Contents | 2008|Schlagwörter: Atomphysik -
Ab initio cluster calculations of Co3+ spin states in RBaCo2O5.5 (R=Ho, Gd)
Online Contents | 2008|Schlagwörter: Atomphysik -
Ab initio correlation approach to a ferric wheel-like molecular cluster
Online Contents | 2006|Schlagwörter: Atomphysik -
Ab initio determination of an extended Heisenberg Hamiltonian in CuO2 layers
Online Contents | 2001|Schlagwörter: Atomphysik -
Ab initio investigation of the stability of Si3C3 clusters and their structural and bonding features
Online Contents | 1994|Schlagwörter: Atomphysik -
Ab initio lattice dynamics and elastic constants of ZrC
Online Contents | 2000|Schlagwörter: Atomphysik -
Ab initio lattice dynamics and piezoelectric properties of MgS and MgSe alkaline earth chalcogenides
Online Contents | 2010|Schlagwörter: Atomphysik -
Ab initio many-body treatment of the electronic structure of metals
Online Contents | 2005|Schlagwörter: Atomphysik -
Ab initio model potential and molecular dynamics simulation of Ag6 clusters.
Online Contents | 1997|Schlagwörter: Atomphysik -
Ab initio model potential and molecular dynamics simulation of Ag6 clusters.
Online Contents | 1996|Schlagwörter: Atomphysik -
Ab-initio molecular dynamics based on non-local density functional procedure with Gaussian basis; study of structural and temperature behaviour of metallic clusters
Online Contents | 1997|Schlagwörter: Atomphysik -
Ab-initio molecular dynamics based on non-local density functional procedure with Gaussian basis; study of structural and temperature behaviour of metallic clusters
Online Contents | 1996|Schlagwörter: Atomphysik -
Ab initio molecular dynamics simulations of the Li4F4 cluster.
Online Contents | 1995|Schlagwörter: Atomphysik -
Ab initio molecular treatment of electron capture processes in the B3+ + He collision
Online Contents | 1994|Schlagwörter: Atomphysik
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