About: Ab initio calculation of phonon dispersions in semiconductors

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scientific article published on 01 March 1991

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в березні 1991 (uk) article scientifique publié en 1991 (fr) artículu científicu espublizáu en marzu de 1991 (ast) im März 1991 veröffentlichter wissenschaftlicher Artikel (de) scientific article published on 01 March 1991 (en)
publication date	wds:Q78210788-26D581A8-1903-4650-936C-0F0853CD5BCC
publication date	1991-03-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q78210788-6A1CF24B-7540-408C-BDED-F22E6A893655
language of work or name	English
cites work	wds:Q78210788-BF0C4957-2511-4A83-B0E6-8E373E990C10
cites work	Forces in Molecules
author name string	wds:Q78210788-61D084B6-AB72-494E-AF71-B4781A14D195
author name string	Pavone P
rdfs:label	Ab initio calculation of phonon dispersions in semiconductors (en) Ab initio calculation of phonon dispersions in semiconductors (nl)
skos:prefLabel	Ab initio calculation of phonon dispersions in semiconductors (en) Ab initio calculation of phonon dispersions in semiconductors (nl)
name	Ab initio calculation of phonon dispersions in semiconductors (en) Ab initio calculation of phonon dispersions in semiconductors (nl)
author	wds:Q78210788-400C5352-C501-4376-B087-F02E0FE3B28B wds:Q78210788-6D97649C-E1A3-4ADE-971C-6A7FB6049CF6 wds:Q78210788-91C8D669-8616-444A-9091-1F39EBDFBD5E
author	Stefano Baroni Stefano de Gironcoli Paolo Giannozzi
title	wds:Q78210788-872FEB21-EBC8-434F-A870-786A9BF6FE10
title	Ab initio calculation of phonon dispersions in semiconductors (en)
page(s)	wds:Q78210788-32DD790E-9D9E-4B38-B0BC-9638401A6644
page(s)	7231-7242
instance of	wds:Q78210788-CCF23812-09FC-4D56-86DC-B7AAF809C844
instance of	scholarly article
PubMed ID	wds:Q78210788-62EB13E5-2D42-4D68-A482-E0BCE9862BC1
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/9998187
PubMed ID	9998187
published in	wds:Q78210788-D9E46AEC-E7E3-4A34-906B-7A9807E7D8AB
published in	Physical Review B
issue	wds:Q78210788-C701D3F8-C2BB-4895-902E-82C5F1833622
volume	wds:Q78210788-38AB2BE2-4BB7-472B-AD4E-FE8CE96D62DD
issue	9
volume	43
DOI	wds:Q78210788-7F7DAB20-71E9-4918-A041-51579DEA23C1
DOI	http://dx.doi.org/10.1103/PHYSREVB.43.7231
DOI	10.1103/PHYSREVB.43.7231
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q78210788
is cites work of	Phonon hydrodynamics in two-dimensional materials. Macroscopic polarization in crystalline dielectrics: the geometric phase approach Linear-response calculations within the linearized augmented plane-wave method Acoustic-optical phonon up-conversion and hot-phonon bottleneck in lead-halide perovskites. First-principles approach to insulators in finite electric fields Raman-scattering measurements and first-principles calculations of strain-induced phonon shifts in monolayer MoS2 High-pressure crystal structures and superconductivity of Stannane (SnH4). Prediction of an U2S3-type polymorph of Al2O3 at 3.7 Mbar Edge phonons in black phosphorus Constraints on the composition of the Earth's core from ab initio calculations Wannier and Bloch orbital computation of the nonlinear susceptibility. Using bond-length-dependent transferable force constants to predict vibrational entropies in Au-Cu, Au-Pd, and Cu-Pd alloys Ab initio calculation of structural and lattice-dynamical properties of silicon carbide Phonons in Si-Ge systems: An ab initio interatomic-force-constant approach First-principles determination of the interatomic-force-constant tensor of Au Linear response calculations of lattice dynamics using muffin-tin basis sets The high-temperature elasticity of MgSiO3 post-perovskite High-quality PVD graphene growth by fullerene decomposition on Cu foils First-principles thermodynamics of transition metals: W, NiAl, and PdTi Cation interdiffusion in GaAs‐AlAs superlattices measured with Raman spectroscopy Effects of disorder on the Raman spectra of GaAs/AlAs superlattices Metastability of atomic phases of nitrogen Effects of disorder on the vibrational properties of SiGe alloys: Failure of mean-field approximations Theory of the Anomalous Rayleigh Dispersion at H/W(110) Surfaces ab initio Energetics and Thermoelectric Profiles of Gallium Pnictide Polytypes Ab initio calculation of surface phonons in GaAs(110) Low-energy vibrations at the InSb(110) surface Optical-phonon Raman-scattering study of short-period GaAs-AlAs superlattices: An examination of interface disorder Ab initiocalculations of anharmonicity of the C-H stretch mode in HCN and GaAs Theory of carbon complexes in aluminum arsenide Lattice dynamics of solid xenon under pressure Controlling the Infrared Dielectric Function through Atomic-Scale Heterostructures High-throughput density-functional perturbation theory phonons for inorganic materials. Anharmonic vibrational properties in periodic systems: energy, electron-phonon coupling, and stress Implementation of the finite field perturbation method in the CRYSTAL program for calculating the dielectric constant of periodic systems Quasiparticle Lifetime Broadening in Resonant X-ray Scattering of NH4NO3. Resonant X-ray Emission of Hexagonal Boron Nitride. Vibrational lifetimes and isotope effects of interstitial oxygen in silicon and germanium. Ab InitioCalculations of the Anisotropic Dielectric Tensor ofGaAs/AlAsSuperlattices Density functional theory in materials science High-throughput ab initio calculations on dielectric constant and band gap of non-oxide dielectrics Hot phonon and carrier relaxation in Si(100) determined by transient extreme ultraviolet spectroscopy Theory of localized phonons on III-V(110) surfaces Band Structures and Transport Properties of High-Performance Half-Heusler Thermoelectric Materials by First Principles. Resonance effects in first- and second-order Raman scattering from AlAs Phonon softening and high-pressure low-symmetry phases of cesium iodide Second-order Raman spectroscopy of AlAs: A test of lattice-dynamical models Lattice-constant dependence of the dynamical effective charge in AlAs and GaAs Observation of Poiseuille flow of phonons in black phosphorus. Position and momentum mapping of vibrations in graphene nanostructures Pressure-driven formation and stabilization of superconductive chromium hydrides Hypervalent Iodine with Linear Chain at High Pressure. Geometry, electrons, phonons and reactions on Si(001) surfaces Theoretical determination of the Raman spectra of MgSiO3perovskite and post-perovskite at high pressure

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