computingformaterials.com
PHONON SoftwareSoftware for calculating harmonic and anharmonic lattice dynamics of crystals
http://www.computingformaterials.com/
Software for calculating harmonic and anharmonic lattice dynamics of crystals
http://www.computingformaterials.com/
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PHONON Software | computingformaterials.com Reviews
https://computingformaterials.com
Software for calculating harmonic and anharmonic lattice dynamics of crystals
computingformaterials.com
PHONON Software
http://www.computingformaterials.com/phoncfm/phon.html
PHONON Software
http://www.computingformaterials.com/index.html
Production release: PHONON Software ver. 6.15 for 32bit and 64 bit. PHONON Software ver.6.10 / 6.11 / 6.12 / 6.13 / 6.14 /. PHONON Software ver.5.10 / 5.11 / 5.12. Phonons are specified in the lattice dynamics theory. This theory, due to fast and powerful computers, allow to calculate phonon characteristics using first-principle or ab initio. MedeA of Materials Design. Can be used in this respect. The Phonon Software plots the dispersion curves, phonon density of states, thermodynamical functions, ne...
PHONON Software
http://www.computingformaterials.com/phoncfm/service.html
These pages below are prepared for potential Phonon Software Customers. To enter these pages, please click "here" and enter the password received. From Computing for Materials.
PHONON Software
http://www.computingformaterials.com/phoncfm/2phon610.html
Phonon Software 6.15. Phonon Software 5.10. Phonon Overview 5.10. Phonon Software ver. 6.10. Last upgrade to ver. 6.15. Phonon Software can also be used for modeling the lattice dynamics. This approach proves to be useful in order to obtain feeling on the phonon behaviour in a given material, since the force constants, and/or two-body spring constants have to be guessed by the User. The menu of Phonon Software ver. 6.15 contains the following options:. Initialization of a project either as Ab initio.
PHONON Software
http://www.computingformaterials.com/aphonon/index.html
Last update: January 2, 2008. Is a software (see list of Publications. For calculating phonon dispersion curves, and phonon density spectra of crystals, crystals with defects, surfaces, adsorbed atoms on surfaces, etc. from either a set of force constants, or from a set of Hellmann-Feynman forces calculated within an ab initio. Program (not included). One can use VASP. MedeA of Materials Design. Or other ab initio. Finds the dynamical structure factor for the coherent inelastic neutron scattering and the...
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Resources
http://www.vasp.at/index.php/resources
Monday, September 05, 2016. An industrially supported, compiled, and tested form of VASP is part of Materials Design. S MedeA software environment. Integrated with the world's leading structural databases, MedeA offers VASP users a comprehensive software platform for large-scale computational materials science and engineering. Is a crystalline and molecular structure visualisation program, which aims at display of isosurfaces and contours, which can be superimposed on crystalline structures and interacti...
Phonon-Collection
http://phonon.fc.pl/index.php
Model of 21-layer slab. Model of 41-layer slab. Model of 5-layer slab. Model of 9-layer slab. Phonons are the fundamental vibrational objects in solid state materials, and to large extend they define the finite temperature properties of solids. Phonons play a crucial role in several picturesque phenomena, like superconductivity, ferroelectricity, displacive phase transitions, shape memory alloys, etc. In this web page a few crystalline models are considered and the selected phonon modes can be animated d...
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PHONON Software
PhononA, Harmonicity and Anharmonicity ver. 7.10 for windows 64 bit. Phonon, Harmonic Software ver. 6.15 for linux or windows, and 32 or 64 bit;. PhononA computes anharmonic crystal properties. PhononA, Harmonicity and Anharmonicity Software, ver. 7.10. Phonon, Harmonic Software, ver. Phonons are specified in the lattice dynamics theory. This theory, due to fast and powerful computers, allows to compute phonon characteristics using first-principle, or ab initio. Or MedeA of Materials Design.
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