Electric Field Gradients Around Point Defects in Metals

1996 ◽  
Vol 51 (5-6) ◽  
pp. 489-505
Author(s):  
Alfred Seeger ◽  
Jörg Ehmann ◽  
Manfred Fähnle

The splittings of nuclear energy levels caused by the electric field gradients acting on the quadrupole moments of nuclei in the neighbourhood of atomic defects in cubic metals may serve as ‘‘fingerprints’’ providing us with a unique characterization of these defects. In favourable cases the NQDOR technique (n̲uclear q̲uadrupole d̲ouble r̲esonance) permits sensitive measurements of these splittings with good resolution. The present paper outlines the status of the ab-initio calculation of electric field gradients with emphasis on the theoretical basis (density functional theory with local density approximation) and on the techniques required for handling the specific problems associated with defects. Recent work by the supercell approach on atomic defects in Al and Cu, making use either of the full-potential linearized augmented-plane-wave method or of the ab-initio pseudopotential method, are reported and compared with experiments. The excellent agreement between experiment and theory for the field gradients acting on the nearest-neighbour nuclei of monovacancies in Al demonstrates the reliability and the potential of the theory.

1996 ◽  
Vol 51 (5-6) ◽  
pp. 527-533 ◽  
Author(s):  
K. Schwarz ◽  
H. Ripplinger ◽  
P. Blaha

Abstract A first-principles method for the computation of electric field gradients (EFG) is illustrated for various borides. It is based on energy band calculations using the full-potential linearized aug-mented plane wave (LAPW) method within density functional theory. From the self-consistent charge density distribution the EFG is obtained without further approximations by numerically solving Poisson's equation. The dependence of the EFG on structure, chemical composition or substitution is demonstrated for the diborides MB2 (with M = Ti, V, Cr, Zr, Nb, Mo, and Ta), the hexaborides (CaB6, SrB6 and BaB6) and boron carbide which is closely related to α-boron.


1996 ◽  
Vol 51 (1-2) ◽  
pp. 41-45
Author(s):  
H. U. Suter ◽  
D. M. Maric ◽  
P. F. Meier

Abstract The electric field gradient (EFG) of chlorine in the chlorine containing silanes (SiCl4 , SiCl3H, SiCl2H2 , and SiClH3) was determined by means of ab initio methods and compared to recent experiments from which nuclear quadrupole moments are extracted. A careful estimation of the AO basis sets and the effect of the electron correlation is undertaken. The results showed the importance of the use of extended basis sets in the calculation of EFGs in second row atoms. Good agreement with deviations less than 5% from the experiments was found. The effect of the electron correlation was found to be small.


1992 ◽  
Vol 47 (1-2) ◽  
pp. 45-48
Author(s):  
M. J. Ponnambalam

AbstractThe electric field gradients (EFG) in aluminium due to a monovacancy and the interstitial muon are evaluated. The valence effect EFG qv is calculated using perturbed electron density δn(r)values obtained from density functional theory in an analytic expression which is valid at all distances from the impurity. The size effect EFG qs is evaluated using a new oscillatory form for the near neighbour (nn) displacements. The numerical values of qs are computed using fractional nn displacements available in the literature. For the total EFG good agreement with experiment is obtained without the use of any parameter.


1992 ◽  
Vol 47 (1-2) ◽  
pp. 197-202 ◽  
Author(s):  
Karlheinz Schwarz ◽  
Peter Blaha

AbstractA first principles method for the computation of electric field gradients (EFGs) is illustrated for various solids. This scheme is based on self-consistent energy band-structure calculations by the full potential linearized augmented plan wave (FLAPW) method which provides the electronic charge density including all polarization effects. By numerically solving Poisson's equation we obtain the Coulomb potential in a form which allows to compute the EFG directly. Our method is demonstrated for insulators (Cu2O), metals (hcp-Zn), supercondutors (YBa2Cu3O7 ) and molecular crystals (Cl2, Br2 , I2).


1994 ◽  
Vol 49 (1-2) ◽  
pp. 129-132 ◽  
Author(s):  
P. Blaha ◽  
K. Schwarz ◽  
P. Dufek ◽  
G. Vielsack ◽  
W. Weber

Abstract We present ab initio full-potential linearized augmented plane wave (LAPW) band structure calculations for BaBiO3. We focus on total energies and electric field gradients at the oxygen site and present results for the breathing mode in the experimentally observed cubic and monoclinic structures of doped and undoped Ba1-xKxBiO3.


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