Introductory material / Group III: |
Title Page, Preface |
Condensed Matter / Landolt-Börnstein ; H. Fischer1: |
Climate definition (See Vol.4C1) |
Magnetic properties of 3d, 4d and 5d elements, alloys and compounds / Volume 4: |
Introduction / 12: |
Magnetic and Other Properties of Oxides and Related Compounds |
General introduction / M. Hantel1.1-l1.4: |
See Vol. 19A / Subvolume B: |
General remarks / 6: |
Climate modeling / A.R. Forrester |
Alloys and compounds of 3d elements with main group elements / 1.2: |
Literature covered and selection of data / W. Gräper12.1: |
Nitroxide radicals |
See Vol. 19B |
Non-iron garnets / 1.3: |
Arrangement of tables and data |
3d elements and C, Si, Ge, Sn or Pb (Y. NAKAMURA) / 5.0: |
Formal classification criteria |
Nitroxides formed by trapping with nitrosoalkanes (See Vol.17D1) / 1.4: |
Abbreviations and units used for presenting the data |
Physical classification criteria / 6.3: |
Nitroxides formed by trapping with nitrosoarenes, nitrosoheterocycles and nitroarenes (See Vol.17D1) |
Magnetic susceptibility data / 1.5.4.2: |
Indexes |
Ti and V alloys and compounds / A: |
Operational classification criteria |
Nitroxides formed by trapping with acyclic nitrones / 1.6: |
Paramagnetic susceptibility above the ordering temperature / 1.5.4.3: |
List of symbols and units |
Cr alloys and compounds / B: |
References for 12 |
alpha-Phenyl N-t-butylnitrone / 1.7: |
Susceptibility data at low temperatures in the vicinity of an ordering temperature / 1.5.4.4: |
List of universal constants |
Mn alloys and compounds / C: |
alpha-Methylene-N-t-butyl nitrone / 1.8: |
Summary of susceptibility parameters and transition temperatures / 1.5.4.5: |
The present global surface climate |
Glossary of general abbreviations |
Fe alloys and compounds / 5.2: |
N,N'-Di-t-butyl ethylidene dinitrone / 13.1: |
Tables of nuclear quadrupole interaction parameters (See Vol.20A) / 1.5.4.5.1: |
Magnetization / 6.4.4: |
The earthÆs surface as part of the global climate system |
Alloys and compounds with C and Si / 2.1: |
Introductory remarks / 13.2: |
alpha-4-(Pyridinyl-1-oxide)N-t-butyl nitrone |
Crystallographic and structural data / 1.5.4.5.2: |
Selected concepts in quantitative climate description |
Nuclear constants of quadrupolar elements |
Alloys and compounds with Ge |
alpha-2- and 3-(Pyridinyl-1-oxide)N-t-butyl nitrones / 13.3: |
Ratios of nuclear quadrupole moments of isotopic nuclides / 1.5.4.5.3: |
Location and environment of ions in the unit cell of the garnet lattice / 6.4.6: |
Quantitative respresentation of the global surface climate |
Alloys and compounds with Sn / 2.4: |
Values of <(a0/r)3> for the valence states of some neutral atoms / 13.4: |
alpha-4-Pyridinyl and alpha-2,3 and 4-(N-alkylpyridinium) N-t-butyl nitrones |
Oxygen coordinates, interionic spacings, and angles of compounds with garnet structure / 1.5.4.6: |
Climate classification |
Atomic quadrupole coupling constants of some elements |
Co and Ni alloys and compounds |
alpha-(2-Sulfonyloxyphenyl)N-t-butyl nitrone sodium salt / 13.5: |
Sternheimer antishielding factor for atoms, free ions and ions in crystals / 1.5.4.7: |
Lattice parameters and density of garnet systems / 6.4.8: |
List of abbreviations used in chapter 13 |
MM'X ternary compounds / 2.7: |
Transition frequencies between nuclear quadrupole energy levels / 13.6: |
alpha-(2,4,6-Trimethoxyphenyl)N-t-butyl nitrone |
Magnetic structure of DyAlG and ErGaG / 1.5.4.8: |
References for 13 |
Eigenvalues for the nuclear quadrupole resonance spectra for I = 5/2 |
References for 1.5.4 / 5.4: |
alpha-(2,6-Di-t-butyl-4-hydroxyphenyl)N-t-butyl nitrone / 14: |
Specific Surfaces Climates (See Vol.4C1) / 1.5.5: |
Eigenvalues for the nuclear quadrupole resonance spectra for I = 7/2 |
Results of magnetic resonance experiments / 6.4.10: |
Heusler alloys (P.J. WEBSTER, K.R.A. ZIEBECK) / 15: |
Climate variations (See Vol.4C1) |
Eigenvalues for the nuclear quadrupole resonance spectra for I = 9/2 |
alpha-(p-Dodecyloxyphenyl)N-t-butyl nitrone |
Paramagnetic resonance of rare earth impurities in diamagnetic garnets / 1.5.5.1: |
The Planetary Boundary Layer (PBL) (See Vol.4C1) |
Crystallographic structure |
Nuclear quadrupole resonance data |
Other alpha-aryl N-t-butyl nitrones |
Paramagnetic resonance of impurities with d electrons in diamagnetic garnets / 1.5.5.1.1: |
Chemical order |
alpha-Phenyl N-(1,3-dioxanyl)nitrone |
Paramagnetic resonance of impurities in paramagnetic garnets / 1.5.5.1.1.1: |
General model |
Resonance data tables |
alpha(4-(N-Methylpyridinium))N-t-butyl nitrone |
Deuterium - Chlorine (See Vol.20A) / 1.5.5.1.1.2: |
Nuclear magnetic resonance experiments / 6.4.14: |
Chlorine (continued) - Rubidium (See Vol.20B) |
A statistical model / 5.5: |
Other alpha-aryl nitrones / 50: |
Results from optical spectra / 1.5.5.1.1.3: |
Zirconium, Niobium, Molybdenum, Technetium |
Preferential disorder |
Other N-t-butyl nitrones / 51: |
Crystal field analysis and parameters / 1.5.5.1.2: |
Indium |
Magnetic order |
N-Cyanoisopropyl nitrones / 52: |
Summary of references for some results from optical measurements / 1.5.5.1.2.1: |
Antimony |
Ferromagnetic order / 5.6: |
alpha-Methylene and alpha-ethylene N-duryl nitrones / 53: |
Spin-lattice relaxation of paramagnetic ions in garnets / 1.5.5.1.2.2: |
- 55 Iodine |
Antiferromagnetic order |
Nitrones derived from sugars / 56: |
Cesium / 1.5.5.2: |
Bulk magnetic properties |
Nitroxides formed by trapping with cyclic nitrones / 57: |
Barium / 1.5.5.2.1: |
5,5-Dimethyl-1-pyrroline N-oxide / 58: |
The dependence of the spin-lattice relaxation time on magnetic field |
Lanthanides / 1.5.5.2.2: |
Ferromagnets X2MnZ |
3,3,5,5-Tetramethyl-1-pyrroline N-oxide / 59: |
Thermal properties near the transition temperature |
Tantalum / 1.5.5.2.2.1: |
X2MnZ with X = 3d element |
5-Heptyl-3,3,5-trimethyl-1-pyrroline N-oxide / 60: |
Specific heat of rare earth gallium garnets |
Rhenium / 1.5.5.2.2.2: |
X2MnZ with X = 4d element |
5-Hexadecyl-3,3,5-trimethyl-1-pyrroline N-oxide / 61: |
Specific heat of two rare earth aluminium garnets |
Gold / 1.5.5.2.3: |
Antiferromagnets X2MnZ |
5-Octadecyl-3,3,5-trimethyl-1-pyrroline N-oxide / 62: |
Faraday rotation in paramagnetic non-iron garnets |
Mercury / 1.5.5.2.3.1: |
4,5,5-Trimethyl-1-pyrroline N-oxide / 63: |
Magnetomechanical properties |
Bismuth / 1.5.5.2.3.2: |
3,5,5-Trimethyl-1-pyrroline N-oxide / 4: |
Magnetostriction of rare earth gallates and germanates with a garnet structure |
Diagrams of NQR frequencies and related properties / 1.5.5.2.3.3: |
X2MnZ with X = 5d element |
2,5,5-Trimethyl-1-pyrroline N-oxide / 4.1: |
Macroscopic magnetoelastic tensors for paramagnetic rare earth ions in diamagnetic garnet hosts |
Ferromagnets X2YZ for Y other than Mn / 1.5.5.2.4: |
Other 5,5-dialkyl-1-pyrroline N-oxides / 4.2: |
Magnetoacoustic properties |
Diagrams / 1.5.5.2.4.1: |
Co2YZ with Y = 4A, 5A element |
2,2,5,5-Tetramethyl-3-imidazoline N-oxides / 4.3: |
Neutron diffraction results near and below the magnetic ordering point |
References for chapter 4 / 1.5.5.2.4.2: |
Co2YZ with Y = 6A, 7A element |
4-Methoxycarbonyl-3,3,5,5-tetra-alkyl-1-pyrroline N-oxide |
References |
Structure formulas / 1.5.5.2.4.3: |
Fe2YZ with X = 6A, 8A element |
Methoxycarbonyl-5-phenyl-3,3,5-trimethyl-1-pyrroline N-oxide |
Primary references |
Fe2FeZ / 1.5.5.2.4.4: |
Dialkyl nitroxides |
Supplementary references |
Index of gross molecular formulas / 1.5.5.2.4.5: |
Mn2VZ |
Cyclic dialkyl nitroxides |
Spinels |
Index of substance names / 1.5.5.2.5: |
Arrangement |
Paramagnets X2YZ with X, Y = 3d element |
Aziridinyl 1-oxyls |
Index of CAS registry numbers / B.A. Calhoun6.0: |
Quaternary alloys |
Azetidinyl 1-oxyls |
Errata / 1.5.5.2.6.1: |
Corrections (See Vol.31B) / 6.7.3: |
(XX*)2MnSn with X, X* 3d elements / 6.0.1: |
Pyrrolidinyl-1-oxyls |
Ni2(YY*)Sn with Y, Y* = 3d elements / 1.5.5.2.6.2: |
Pyrrolinyl-1-oxyls |
Structure / 1.5.5.2.6.3: |
(XX*)2TiSn with X, X* = 3d elements |
Imidazolidinyl-1-oxyls |
(XX*)2MnSn with X = 3d, X* = 4d element / 1.5.5.2.6.4: |
Imidazolinyl-1-oxyls |
(XX*)2MnAl with X = 3d, X* = 4d element / 6.1.0: |
Imidazolinyl-1-oxyl oxides |
Ferrimagnetism; magnetic behaviour of ferrites / 1.5.5.2.6.6: |
Pd2Mn (ZZ*) / 6.1.0.1: |
Isoindolinyl-oxyls |
A-B exchange interaction; magnetization / 1.5.5.2.7: |
Clb Intermetallic compounds XYZ / 6.1.0.2: |
Oxaindolinyl-oxyls |
A-A, B-B exchange interaction; magnetic order / 1.5.5.2.7.1: |
Ferromagnets XMnZ with X = 3d element / 6.1.0.3: |
Piperidinyl-1-oxyls |
Hyperfine interactions (Môssbauer and NMR methods) / 1.5.5.2.7.2: |
Ferromagnets XMnZ with X = 4d, 5d element / 6.1.0.4: |
Tetrahydropyridinyl-1-oxyls |
Anisotropy / 1.5.5.2.7.3: |
Ferromagnets - paramagnets XYSb for Y other than Mn / 6.1.0.5: |
Diaza- and triaza-cyclohexyl- and -cyclohexenyl-1-oxyls |
Ferrimagnetic resonance / 1.5.5.2.7.4: |
Antiferromagnets XMnZ with X = 3d, 4d, 5d element / 6.1.0.6: |
Oxazinyl-1-oxyls |
Accuracy / 1.5.5.2.7.5: |
Quaternary alloys (XX*)MnSb with X, X* = 3d, 4d, 5d elements / 6.1.0.7: |
1,4 Azaphosphacyclohexyl-1-oxyls |
References for 6.0 and 6.1.0 / 1.5.5.2.7.6: |
X2-xMnSb with X = 3d, 4d element / 6.1.1: |
Azepinyl-1-oxyls and macrocyclic N-oxyls |
Neutron diffraction and magnetic order / 1.5.5.3: |
Bicyclic nitroxides |
Alkyl, aryl and vinyl nitroxides / R.A. Lefever1.5.5.3.1: |
Neutron diffraction theory / 1.5.5.3.2: |
Aryl, diaryl and divinylnitroxides |
Tables and figures / 1.5.5.3.3: |
Magnetic and chemical ordering data / 6.1.1.2: |
Alkyl imidoyl and nitronyl nitroxides |
References for 6.1.1.1 / 1.5.5.3.3.1: |
Co2MnZ / 6.1.2: |
Acyl nitroxides |
Ni2MnZ / 1.5.5.3.3.2: |
Amino nitroxides |
Pd2MnZ / T.R. McGuire ; E.L. Boyd1.5.5.3.3.3: |
Oxy nitroxides |
Au2MnZ / 1.5.5.3.3.4: |
Thio and sulfonyl nitroxides |
Clb compounds XYZ / 1.5.5.3.3.5: |
Phospho nitroxides |
Polarized neutron measurements on single crystals / 1.5.5.3.4: |
Other nitroxides |
References for 6.4 - 6.16 / 1.5.5.3.4.1: |
X2MnZ for X other than Co / 6.1.2.2: |
Zn substituted Ni ferrite / 1.5.5.3.4.2: |
FeM3Z / 6.1.2.3: |
General symbols and abbreviations |
Index of Substances (See Vol.17H) / 1.5.5.3.4.3: |
Ni ferrite with Co substitutions |
Fe3-xMnxSi / 6.1.2.4: |
Dilute Mn and Co substitutions in Ni ferrite and Ni ferrite aluminate / 1.5.5.3.4.4: |
Co2YZ with Y = 3d element / 6.1.2.5: |
Ge substituted Ni ferrite / 1.5.5.4: |
Dynamics / 6.1.2.6: |
Ni ferrite chromite / 1.5.5.4.1: |
Lattice dynamics / 6.1.2.7: |
Ni ferrite vanadate / 1.5.5.4.2: |
Phase transitions / 6.1.2.8: |
Ni ferrite aluminate / 1.5.5.4.3: |
Spin dynamics / 6.1.2.9: |
Ni gallate ferrite / 1.5.5.5: |
Electrical properties / 6.1.2.10: |
References for 6.1.2.0 - 6.1.2.9 / 1.5.5.5.1: |
Electrical resistivity / 6.1.3: |
Magnetoresistance / 1.5.5.5.2: |
Hall effect / R. Vautier ; M. Paulus1.5.5.5.3: |
Thermoelectric power / 1.5.5.5.4: |
Thermal properties / 1.5.5.6: |
Phase equilibria and structure / 1.5.5.6.1: |
Specific heat / 6.1.3.1.1: |
Phase equilibria / 1.5.5.6.1.1: |
Cu2MnZ / 6.1.3.1.2: |
Equilibrium oxygen partial pressure / 1.5.5.6.1.2: |
Lattice constants / 6.1.3.1.3: |
CoTi1-xAlx / 6.1.3.1.4: |
Ionic distribution / 1.5.5.6.2: |
Superconductivity / 6.1.3.1.5: |
Spin arrangement / 1.5.5.7: |
Hyperfine fields / 6.1.3.2: |
Mössbauer spectra of Sn-doped alloys (119Sn) / 1.5.5.7.1: |
Thermal conductivity / 1.5.5.7.2.1: |
X2Mnln with X = 1B, 8A element / 6.1.3.2.3: |
Thermal expansion / 1.5.5.7.2.2: |
X2MnSb, XMnSb with X = 8A element / 6.1.3.2.4: |
Diffusion and oxidation coefficients / 1.5.5.7.3: |
Mössbauer spectra of Sb-based alloys (121Sb), X2MnSb, XMnSb with X = 1B, 8A element / 6.1.3.2.5: |
Ferrite thermodynamics / 1.5.5.7.4: |
Mössbauer <$$$> element / 6.1.3.2.6: |
Solid crystal growth / 1.5.5.7.5: |
D03, compounds Fe3Z / 6.1.3.2.7: |
Reactivity and sintering / 1.5.5.7.6: |
D03-L21 compounds Fe3-xYxSi with Y = 5A, 7A, 8A element / 6.1.3.3: |
Mechanical properties / 1.5.5.7.7: |
B2-L21 compounds Mn0.5V0.5-xAlx / 6.1.3.4: |
References for 1.5.5 / 1.5.5.8: |
Metallic perovskites (PH. L'HÉRITIER, D. FRUCHART, R. MADAR, R. FRUCHART) / 1.5.6: |
Magnetoresistance and thermomagnetic effect / 1.5.6.1: |
Crystallographic properties of McXMf3 compounds / 6.1.3.4.3: |
Seebeck effect / 1.5.6.3: |
Magnetic and related data of McXMf3 compounds / 6.1.3.5: |
Spontaneous magnetization / 1.5.6.3.1: |
McXTi3 / 6.1.3.5.1: |
Saturation moment at 0 K / 1.5.6.3.2: |
McXCr3 / 6.1.3.5.2: |
Magnetization as a function of temperature / 1.5.6.3.3: |
McXM3 / 6.1.3.5.3: |
Magnetization in the region of the Curie point / 1.5.6.3.4: |
McXFe3 / 6.1.3.5.4: |
Curie temperatures / 1.5.6.3.5: |
McXCo3 / 6.1.3.6: |
Magnetocrystalline anisotropy / 1.5.6.3.6: |
McXNi3 / 6.1.3.6.1: |
Magnetocrystalline anisotropy in Mn ferrite / 1.5.6.4: |
References for 1.5.6 / 6.1.3.6.2: |
Magnetocrystalline anisotropy in Mn ferrite with substitutions |
Alloys and compounds of 4d or 5d elements with main group elements (S. MISAWA, K. KANEMATSU) / 6.1.3.6.3: |
Linear magnetostriction / 1.6.1: |
Magnetic annealing / 6.1.3.6.4: |
Alloys and compounds of Zr / 6.1.3.7: |
Domains and domain walls / 1.6.2.1: |
ZrHx / 6.1.3.7.1: |
Domain wall motion experiments / 1.6.2.2: |
ZrCuAl / 6.1.3.7.2: |
Domain structure / 1.6.2.3: |
ZrZn2 / 6.1.3.8: |
Response of magnetization to a field / 1.6.2.4: |
Other compounds of Zr / 6.1.3.8.1: |
High temperature susceptibility / 1.6.3: |
Alloys and compounds of Nb / 6.1.3.8.2: |
High field susceptibility in the ferrimagnetic state / 1.6.3.1: |
Nb4 hydride / 6.1.3.8.3: |
Permeability variation with composition, impurities, irradiation, and grain size / 1.6.3.2: |
A15 and sigma-phase alloys of Nb / 6.1.3.8.4: |
Permeability vs. temperature / 1.6.3.3: |
Nb carbides / 6.1.3.8.5: |
Permeability vs. pressure / 1.6.3.4: |
Nb nitride / 6.1.3.8.6: |
Permeability vs. frequency / 1.6.3.5: |
Nb chalcogenides / 6.1.3.8.7: |
After-effect, disaccommodation, and viscosity / 1.6.4: |
Alloys and compounds of Mo / 6.1.3.9: |
Microwave properties / 1.6.4.1: |
Mo borides / 6.1.3.9.1: |
Resonance line width / 1.6.4.2: |
MoAlGe / 6.1.3.9.2: |
Spectroscopic splitting factor / 1.6.4.3: |
Mo carbides / 6.1.3.10: |
Optical properties (absorption) / 1.6.4.4: |
Mo chalcogenides / 6.1.3.11: |
References for 6.1.3.0 - 6.1.3.10 / 1.6.5: |
Compounds of Ru / 6.1.4: |
Alloys of Rh / 1.6.6: |
Alloys and compounds of Pd / C.J. Kriessman ; A.P. Greifer1.6.7: |
Pd hydrides / 1.6.7.1: |
Pd-Li and Pd-Na compounds / 1.6.7.2: |
fcc alloys of Pd / 1.6.7.3: |
MgMn ferrites and MgMn ferrites with substitutions / 1.6.7.4: |
Other compounds of Pd / 6.1.4.2.0: |
Alloys and compounds of Hf / 1.6.8: |
Crystallographic properties, physical properties, phase data, magnetic moments / 1.6.8.1: |
Hf hydrides / 6.1.4.2.2: |
HfZn2 / 1.6.8.2: |
Losses / 1.6.8.3: |
Hf carbides / 6.1.4.2.4: |
Square-loop properties / 1.6.8.4: |
Hf chalcogenides / 6.1.4.2.5: |
Alloys and compounds of Ta / 1.6.9: |
Other ferrite systems containing Mg / 1.6.9.1: |
Ta hydrides / 6.1.4.3.0: |
Ta carbides / 1.6.9.2: |
Ta chalcogenides / 1.6.9.3: |
Alloys and compounds of W / 1.6.10: |
W borides / 1.6.10.1: |
WP / 6.1.4.3.3: |
W chalcogenides / 1.6.10.3: |
Alloys and compounds of Re / 1.6.11: |
Compounds of Os / 1.6.12: |
Alloys and compounds of Pt / 1.6.13: |
Pt-Li and Pt-Na compounds / 6.1.4.3.6: |
fcc alloys of Pt / 1.6.13.2: |
Other systems containing trivalent and higher valency cations / 6.1.4.3.7: |
Other compounds of Pt |
References for 1.6 / 6.1.4.3.8: |
References for 6.1.4.1 - 6.1.4.3 / 6.1.4.4: |
Zn, Zn-Fe, Zn-Ti, Zn-Li, Zn-Ti-Li, Zn-Cd, Zn-Mg, Zn-Co, and Zn-Cu ferrites / V.J. Folen6.1.5: |
Zn-Ni, Zn-Ni-Ge, and Zn-Ni-Sb ferrites / 6.1.5.2: |
References for 6.1.5.1 and 6.1.5.2 / 6.1.5.3: |
Li ferrite / 6.1.6: |
Li-Cr ferrites / 6.1.6.2: |
Li-Zn, Li-Zn-Co, Li-Ti, Li-Zn-Ti, and Li-Zn-Ti-Al-Mn ferrites / 6.1.6.3: |
Li-A1, Li-Ga, Li-Cd ferrites and Li-Fe ferrites / 6.1.6.4: |
Li-Mn, Li-V, and Li-Ge ferrites / 6.1.6.5: |
References for 6.1.6.1 - 6.1.6.5 / 6.1.6.6: |
Cu-Zn and Cu-Cd ferrites / 6.1.7: |
Cu-Cr ferrites / 6.1.7.3: |
Cu-Mg ferrites / 6.1.7.4: |
Other ferrites, oxide compounds, and oxide mixtures containing Cu / 6.1.7.5: |
References for 6.1.7.1 - 6.1.7.5 / 6.1.7.6: |
Co ferrite / 6.1.8: |
Co ferrite and Co-Fe mixed oxides / 6.1.8.2: |
Co-Zn ferrites / 6.1.8.3: |
Co-Cd, Co-Mg, Co-Ni, and Co-Cr ferrites / 6.1.8.4: |
References for 6.1.8.1 - 6.1.8.4 / 6.1.8.5: |
Cr spinels |
Cr oxide-spinels / D. Bonnenberg ; H.P.J. Wijn6.2.1: |
Binary Cr oxide-spinels / 6.2.1.1: |
Ternary and quarternary Cr oxide-spinels / 6.2.1.2: |
References to 6.2.1.1 and 6.2.1.2 / 6.2.1.3: |
Cr sulfide, selenide and telluride spinels / G.H. Stauss6.2.2: |
Comparison of the crystallographic, electrical, and magnetic properties of Cr spinels containing S, Se and Te / 6.2.2.1: |
Cd-Cr selenide spinel / 6.2.2.2: |
Cd-Cr selenide spinel with substitutions / 6.2.2.4: |
Cd-Cr sulfide spinel and substituted compounds / 6.2.2.5: |
Hg-Cr selenide, Hg-Cr sulfide spinels and their substituted compounds / 6.2.2.6: |
Cu-Cr S, Se and Te spinels / 6.2.2.7: |
Cu-Cr S, Se and Te spinels with substitutions / 6.2.2.8: |
Fe-Mn-, Co- and Zn-Cr S and Se spinels and their substituted compounds / 6.2.2.9: |
References for 6.2.2.1 - 6.2.2.9 / 6.2.2.10: |
Further spinels |
V spinels and substituted V spinels / 6.3.1: |
Ge spinels and substituted Ge spinels / 6.3.1.1: |
Rh spinels and substituted Rh spinels / 6.3.3: |
References to 6.3.1 - 6.3.3 / 6.3.4: |
Al spinels and substituted Al spinels / 6.3.5: |
Ga spinels and substituted Ga spinels / 6.3.6: |
In spinels and substituted In spinels / 6.3.7: |
References to 6.3.5 - 6.3.7 / 6.3.8: |
Co spinels and substituted Co spinels / 6.3.9: |
Ni spinels and substituted Ni spinels / 6.3.10: |
Te spinels and substituted Te spinels / 6.3.11: |
Mn spinels and substituted Mn spinels / 6.3.12: |
Ti spinels and substituted Ti spinels / 6.3.13: |
References to 6.3.9 - 6.3.13 / 6.3.14: |
Mo spinels and substituted Mo spinels / 6.3.15: |
W spinels and substituted W spinels / 6.3.16: |
Nb spinels and substituted Nb spinels / 6.3.17: |
Zr spinels / 6.3.18: |
Sb spinels and substituted Sb spinels / 6.3.19: |
Sn spinels and substituted Sn spinels / 6.3.20: |
Si spinels and substituted Si spinels / 6.3.21: |
References to 6.3.15 - 6.3.21 / 6.3.22: |
Hexagonal ferrites / 7: |
Quantities and units / 7.0: |
List of symbols / 7.2: |
Chemical compositions and phase diagrams of hexagonal ferrites / 7.3: |
Crystal structures / 7.4: |
Paramagnetic properties of ferrites with hexagonal crystal structures / 7.5: |
M (magnetoplumbite)-type ferrites / 7.6: |
Survey of the chemical substitutions in the M structure and room temperature lattice constants / 7.6.1: |
Electric and dielectric properties / 7.6.2: |
Môssbauer spectra, saturation magnetization, and Curie temperature / 7.6.3: |
Magneto-crystalline anisotropy / 7.6.4: |
Hysteresis properties / 7.6.6: |
High-frequency magnetic properties / 7.6.7: |
Magnetic spectrum / 7.6.7.1: |
Line width of the ferromagnetic resonance / 7.6.7.2: |
W-type ferrites / 7.7: |
Survey of chemical substitutions in the W structure / 7.7.1: |
Saturation magnetization and Curie temperature / 7.7.2: |
Magnetostriction / 7.7.4: |
Y-type ferrites / 7.7.7: |
Lattice parameters / 7.8.1: |
Mössbauer spectra, saturation magnetization, spectroscopic splitting factor, and Curie temperature / 7.8.2: |
Magneto-crystalline anisotropy derived from static measurements / 7.8.4: |
Magneto-crystalline anisotropy field derived from the ferromagnetic resonance frequency / 7.8.4.2: |
Magnetic spectrum of the initial permeability / 7.8.5: |
Ferromagnetic resonance properties / 7.8.6.2: |
Non-linear effects in the ferromagnetic resonance / 7.8.6.3: |
Z-type ferrites / 7.9: |
Resistivity / 7.9.1: |
U-type ferrites / 7.9.3: |
Calcium ferrites / 7.11: |
References for 7 / 7.12: |
Index of substances for III/4a and III/4b / 8: |