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Physica status solidi / B. Volume 126, Number 2, December 1.
- Format:
- Book
- Series:
- Physica status solidi / B. ; Volume 126, Number 2
- Language:
- English
- Physical Description:
- 1 online resource (408 p.)
- Edition:
- Reprint 2021
- Place of Publication:
- Berlin ; Boston : De Gruyter, [2022]
- Language Note:
- In English.
- Summary:
- No detailed description available for "December 1".
- Contents:
- Frontmatter
- Classification Scheme
- Author Index
- Contents
- Original Papers
- Structure
- Partial Structure Factors and Self-Diffusion in Liquid Copper-Lead Alloys
- Electronic Theory of Atomic Short-Range Order for Ternary Alloys Using the Pseudopotential Approximation and Its Comparison with Experiments
- On Phase Transitions in LiNH4SO4
- Lattice properties
- Heat of Solution of Hydrogen in Aluminum
- The Influence of Molecular Motions on Multipulse NMR Spectra in Solids
- The Photoexcited Flow of Nonequilibrium Phonons along a Crystal Surface
- The Role of the Zero-Point Vibration towards Crystal Properties of Rubidium Halide Crystals
- Charge Transfer and Electron-Molecular Vibration Coupling in Tetramerized Quasi-ID Semiconductors
- Cohesive Properties of Ge, Si, and Diamond Calculated with Minimum Basis Sets
- Defects, atomistic aspects
- Athermal Vacancy Cluster Formation in F.C.C. Metals by High Energy PKA
- The Role of Surface Dislocations in the Continuum Theory of Lattice Defects
- Magnetism
- The Parisi-Sompolinsky Solution for an Infinite-Ranged Spin Glass Model with m-Component Spins
- Angular Dependence of Spin-Wave Resonance in Thin Films with Asymmetrical Boundary Conditions
- Extended electronic states and transitions
- Electronic Structure of V3Si and V3Ge
- Angular Distributions of Fast Electrons at Planar Channeling in Silicon Crystals
- The Effect of Many-Electron Correlation on Photothresholds of Semiconductors and Valence Band Discontinuities at Heterojunctions
- Temperature Dependence oi the Electronic Energy Bands of NaNO2 Crystal from 20 to 245 °C
- Simulation of Dynamical Bond Charge Transfer Properties in Elemental Semiconductors by Means of a Simple Quantum-Mechanical Model
- The Role of Electron-Hole Interaction in the Cooling Process of Highly Excited Carriers
- Relativistic Theory of Photoemission from Solids
- On the Theory oi Ion-Induced Electron Emission
- Localized electronic states and transitions
- Tight-Binding Electronic Theory for Lattice Defects in Transition Metals
- Decay Kinetics and Polarization of the Ax Emission of KI:In Crystal
- One- and Two-Photon Luminescence Excitation of Eu3+ in a LaF3 Monocrystal
- Tight-Binding Calculations for the Angle-Resolved Local Density oi States of InP(100) Surfaces
- Ideal Vacancy States in Si
- Thermal Evolution oi Low-Temperature Manganese Centers in X-Irradiated CaF2:Mn
- Magnetic Field Dependence of the Spin Polarization of the F Center
- Electric transport
- Superconductivity of Metals with a Superlattice of Voids
- Time-Resolved Reflectivity Measurements on RF Sputtered a-Si:H Alloy
- Galvanomagnetic Effects of Bismuth in Non-Quantising Magnetic Fields
- Electrical Resistivity of Liquid Noble Metal Alloys
- The Thermoelectric Power of p-Ge at Low Temperatures
- Effective Medium Approach for the Residual Resistivity of Alloys Containing Guinier-Preston Zones
- Erratum
- Erratum to: Elastic and Bonding Properties of Transition Metals
- Short Notes
- Mode Grüneisen Parameter for Local and Band Modes of Rb-K, Cs-K, and Cs-Kb Alloy Systems
- Raman Detection of the Nitrogen Localized Mode in GaP:N
- Solution Enthalpies of Trivalent Defects in Alkali Chlorides
- Connection of the Defect Volumes to the Bulk Properties in CaF2
- Magnetic Properties of a Random Mixture of a One-Dimensional System with Anisotropic Heisenberg Exchange
- Generalized Dispersion Relations for Surface Polaritons in Uniaxial Antiferromagnetic Crystals
- Sample-Dependent Luminescence Spectra in Highly Photoexcited CdS and CdSe
- The Influence of Hydrostatic Pressure on the Fundamental Absorption Edge of Crystals with TISe-Type Structure
- Pressure Effect on the Absorption Edges of CdIn2S4 and Related Compounds
- Electron Energy Loss Measurements on CdSnP2: Plasmon Data, Dielectric Function, Band Structure Data
- Density-of-States Effective Mass in Solid Solutions of the (Agx/2Pb1-xSbx/2)Te Type
- Non-Exponential ZnS:Mn Luminescence Decay Due to Energy Transfer
- Charge Carrier Generation in Solid Xenon by Two-Photon Absorption
- Scattering of Electrons by a Sheet of Impurities in a Quasi-Two-Dimensional Heterostructure
- Erratum to: Temperature Dependence of the Energy Gap of an Anisotropic Heisenberg Ferromagnetic Model
- Erratum to: Electronic Structure of the Group-V Semimetals: Tight- Binding Parameter Estimation from Chemical Trends
- Pre-Printed Titles
- Notes:
- Description based on online resource; title from PDF title page (publisher's Web site, viewed 31. Jan 2022)
- Description based on publisher supplied metadata and other sources.
- ISBN:
- 3-11-249526-8
- OCLC:
- 1534190228
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