Application of Multiple Scattering Theory to Materials Science: Volume 253W. H. Butler The MRS Symposium Proceeding series is an internationally recognised reference suitable for researchers and practitioners. |
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Page 118
... vector spherical harmonics represented by a prefix ' Re ' . As radiation conditions demand a decaying scattered field at infinity , we choose spherical Hankel functions . The prefix ' Ou ' represents vector spherical harmonics with ...
... vector spherical harmonics represented by a prefix ' Re ' . As radiation conditions demand a decaying scattered field at infinity , we choose spherical Hankel functions . The prefix ' Ou ' represents vector spherical harmonics with ...
Page 463
... vector in the direction of r , k is the complex quantity defined in ( 16 ) ( it is the magnitude of any of the complex vector wavenumbers k , in the attenuating medium ) ; the parameter k is suppressed in the notation for 1 and L. The ...
... vector in the direction of r , k is the complex quantity defined in ( 16 ) ( it is the magnitude of any of the complex vector wavenumbers k , in the attenuating medium ) ; the parameter k is suppressed in the notation for 1 and L. The ...
Page 468
... vector of a field point with respect to the origin atom of net j ' , and r is the position vector of the same field point with respect to the origin atom of net j . Then ( 19 ) and ( 20 ) are generalized to - HL ( r ' — R , ) = -Ru ...
... vector of a field point with respect to the origin atom of net j ' , and r is the position vector of the same field point with respect to the origin atom of net j . Then ( 19 ) and ( 20 ) are generalized to - HL ( r ' — R , ) = -Ru ...
Contents
TRANSFER OF CLASSICAL MULTIPLE SCATTERING THEORY | 3 |
EXPERIENCES WITH THE QUADRATIC KORRINGAKOHNROSTOKER | 27 |
THE MUFFINTINORBITAL POINT OF VIEW | 37 |
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alloys application approach approximation atoms average band basis calculations cell charge cluster complex composite computed concentration considered constant contributions convergence corresponding crystal defined density dependence derived described determined direction discussed disordered effects electronic electronic structure elements energy equation example expansion experiment experimental expression Fermi field Figure formalism given gives Green function Green's important impurity indicates integral interactions interface lattice layer limit linear magnetic Materials matrix metals method mode muffin-tin multiple scattering neighbor Note obtained parameters phase Phys Physics position potential present problem properties quantum mechanics REFERENCES region relativistic represent representation resistivity respect scattering theory shown single solid solution solved space sphere spherical structure surface Table temperature theory transition unit variational volume wave wave function