晶体中3D离子的光学性质 光谱和晶场分析 英文版
作者：（美）阿弗莱，（美）布莱克 著
出版时间： 2012年版
内容简介
the book is devoted to the analysis ofspectral, vibronic and magnetic properties of 3d ions in a widerange of crystals, used as active media for solid state lasers andpotential candidates for this role. crystal field calculations(including first-principles calculations of energy levels andabsorption spectra) and comparison of these results withexperimental spectra, janh-teller effect, analysis of vibronicspectra, materials science applications are systematically dealtwith. the chapters are relatively independent and can be readseparately.
the book can be useful for researchers working in the areas ofcrystal spectroscopy,materials science and its opticalapplications, post-graduate and under graduate students.
目 录
1 recent development in laser crystals with 3d ions
1.1 introduction
1.2 general properties and aspects of tunable solid-statelasers
1.2.1 the prep rational aspect
1.2.2 the spectroscopic aspect
1.2.3 the laser aspect
1.2.4 comparison between lasers based on the 3d-3d and 4f-4ftransitions
1.3 transition metal ion lasers--recent developments
1.3.1 overview of progress in transition metal ion lasers
1.3.2 recent progress in the transition metal ion lasers
1.4 summary
references
2 exchange charge model of crystal field for 3d ions
2.1 introduction
2.2 ions with 3d1-configuration (ti3+, v4+, cr5+, mn6+)
2.2.1 ti3+
2.2.2 v4+
2.2.3 cr5+
2.2.4 mn6+
2.3 ions with 3d2-configuration (v3+, cr4+, mn5+)
2.3.1 v3+
2.3.2 cr4+
2.3.3 mn5+
2.4 ions with 3d3-configuration (v2+, cr3+, mn4+, fe5+)
2.4.1 v2+
2.4.2 cr3+
2.4.3 mn4+
2.4.4 isoelectronic cr3+, mn4+ and fe5+ doped in srtio3
2.5 ions with 3d4-configuration (v+, cfi+, mn3+, fe )
2.6 ions with 3ds-configuration (mn2+, fe3+)
2.7 ions with 3d6-configuration (co3+, fe2+)
2.8 ions with 3dt-configuration (co2+, ni3+)
2.9 ions with 3ds-configuration (ni2+, cu3+)
2.10 ions with 3d9-configuration (cu2+)
2.11 conclusions
references
3 snperposition model and its applications
3.1 background
3.2 underlying assumptions and formulation of the superpositionmodel
3.2.1 superposition model assumptions
3.2.2 superposition model formula
3.2.3 distance dependence in superposition model
3.2.4 linkage with the angular overlap model (aom)
3.2.5 quadratic rotational invariants and the superpositionmodel
3.2.6 superposition model in zero-field splittings
3.3 applications of superposition model in selected systems
3.3.1 different ways of using the superposition model
3.3.2 low-lying states of cr3+ at c3 sites in linbo3
3.3.3 spin-hamiltonian parameters for 3d5 ions in oxidecrystals
3.3.4 cr3+ at non-cubic sites in mgo
3.3.5 orbit-lattice coupling for cr3+ in ruby
3.4 conclusions
references
4 spin-hamiltonian parameters and lattice distortions around 3dnimpurities
4.1 introduction
4.2 calculation methods of spin-hamiltonian parameters
4.2.1 perturbation theory method (ptm)
4.2.2 complete diagonalization of energy matrix method (cdm)
4.3 impurity-ligand distances for 3dn impurities in cubic sites ofcrystals
4.4 low-symmetry distortions of the 3dn impurity centers incrystals
4.5 defect properties related to the defect structures of 3dnimpurity centers in crystals
4.5.1 local compressibility and local thermal expansioncoefficient
4.5.2 defect model of 3dn impurity center
4.5.3 local phase transition behavior for the 3dn impurity centersin abx3-type perovskites
4.5.4 determination of the substitutional sites for 3dn impuritiesin crystals
references
5 dynamic jahn-teller effect in crystals doped with 3d ions
5.1 introduction
5.2 a brief survey
5.2.1 3dl, ti3+ and v4+
5.2.2 3d2, cr4+ and v3+
5.2.3 3d3, v2+ and cr3+
5.2.4 3d4, v+, cr2+ and mn3+
5.2.5 3d5, fe3+ and mn2+
5.2.6 3d6, fe2+
5.2.7 3d7, co2+
5.2.8 3d8,ni2+
5.2.9 3d9, ni+ and cu2+
5.3 the hamiltonian
5.3.1 the free ion
5.3.2 the crystalline field
5.3.3 the jt interaction
5.3.4 aworked example
5.3.5 real life approximations
5.4 calculation procedures
5.4.1 the lanczos method
5.4.2 lanczos instabilities
5.4.3 the glauber states approach
5.5 some illustrative examples (fe2+, v2+, cr2+)
5.5.1 fe2+ in ii -vi and m-v semiconductors
5.5.2 v2+
5.5.3 cr2+ in zns and znse
5.6 conclusions
acknowledgements
a the symmetric displacements of a tetrahedron
references
6 first-principles calculations of crystal field effects andabsorption spectra for 3d ions in laser crystals
6.1 introduction
6.2 basic foundations of the dvme metho.d
6.3 applications of the dvme method
6.3.1 microscopic analysis of the crystal field effects and"ligand-impurity ion" charge transfer transitions in cs2nayx6 (x=f,c1, br) crystals doped with cr
6.3.2 calculations of optical spectra for 3d ions in crystals
6.3.3 calculations of the xanes spectra
6.4 conclusion
acknowledgements
references
7 cobalt complexes in znse crystals as new absorbers for non-linearoptical devices
7.1 introduction
7.2 crystal growth
7.3 optical investigations
7.4 molecular dynamics geometry optimization
7.4.1 methods of molecular dynamics simulation
7.4.2 results of calculations
7.5 photo-induced simulation of nonlinear absorption kineticsconstants
7.6 conclusion
references
