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. |
From inside the book
Results 1-3 of 91
Page 89
W. H. Butler. THE WAVE FUNCTION IN MULTIPLE SCATTERING THEORY W. H. Butler and X. -G . Zhang ** * Metals and Ceramics Division , Oak Ridge National Laboratory , Oak ... WAVE FUNCTION IN MULTIPLE SCATTERING THEORY W H Butler and X -G Zhang.
W. H. Butler. THE WAVE FUNCTION IN MULTIPLE SCATTERING THEORY W. H. Butler and X. -G . Zhang ** * Metals and Ceramics Division , Oak Ridge National Laboratory , Oak ... WAVE FUNCTION IN MULTIPLE SCATTERING THEORY W H Butler and X -G Zhang.
Page 91
... wave functions which in the following we will refer to as the truncated wave ... function for a given value of lmax is Imax lmax Zaiti Avt = 4 ? − 4 ; = Σaj ... wave function ( and of its derivative ) at the muffin - tin radius can be ...
... wave functions which in the following we will refer to as the truncated wave ... function for a given value of lmax is Imax lmax Zaiti Avt = 4 ? − 4 ; = Σaj ... wave function ( and of its derivative ) at the muffin - tin radius can be ...
Page 94
... wave functions over three - dimensional space were converted to surface integrals over the muffin tins of the energy derivatives of the logarithmic derivative of the wave functions . The ... wave function is continuous and smooth 94.
... wave functions over three - dimensional space were converted to surface integrals over the muffin tins of the energy derivatives of the logarithmic derivative of the wave functions . The ... wave function is continuous and smooth 94.
Contents
TRANSFER OF CLASSICAL MULTIPLE SCATTERING THEORY | 3 |
EXPERIENCES WITH THE QUADRATIC KORRINGAKOHNROSTOKER | 27 |
THE MUFFINTINORBITAL POINT OF VIEW | 37 |
Copyright | |
47 other sections not shown
Common terms and phrases
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