Search Results for "band structure"

...Generate KPOINTS, POTCAR and INCAR for a given POSCAR file; 2. Elastic-constants using stress-strain or energy-strain methods; 3. Equation-of-state fitting; 4. Suggested k-paths for a given crystal structure; 5. Optical adsorption coefficient; 6. Band structure unfolding; 7. Fermi surface; 8. Density-of-states and band-structure; 9. Charge/spin density, Charge density difference; 10. Vacuum level and work function; 11. Wave-function analysis; 12. Molecular-dynamics analysis; 13. Effective mass of carrier; 14. Symmetry finding and operations; 15. 3D band structures; More details can be found in its official website https://vaspkit.com.

SimpleDCS is a Distributed Control System made easy - fully configurable both on hardware and a software level. Experimental stage (alpha)

ExtremeTalk(XT)是一个用于企业或者组织内部进行在线通讯的，基于XMPP(Jabber)协议的即时通讯系统。ExtremeTalk(XT) is an Instant Messaging(IM) collaboration platform based on XMPP(Jabber) for enterprises and organizations

BandViewer 1.01 Written by Yang Wang, 2003.11 A Java software for plotting band structure and crystal orbitals from the outout file of the CRYSTAL98/03 program (http://www.crystal.unito.it).

PC1Dmod is an updated version of the popular solar cell simulation tool PC1D: https://sourceforge.net/projects/pc1d/ PC1Dmod extends PC1D by (i) including Fermi–Dirac statistics, which can be relevant in regions of high doping, and (ii) adding advanced c-Si models for Auger recombination, band-gap narrowing, carrier mobility, band structure and more. On this page you can now download the executables with all necessary extra files and documentation (now set as the default download), as well as the source code. The executables, documentation and references can also can be found at PV Lighthouse: http://www.pvlighthouse.com.au/ Author: Halvard Haug Institute for Energy Technology, Kjeller, Norway

Python library to perform electronic structure calculations with tight binding models in different types of lattices and different dimensionalities. It allows to include different terms in the Hamiltonian as sublattice, exchange field or magnetic field. Provides functions to calculate different Green functions, band structure, density of states, transport using Landauer formula, topological invariants, etc.

User friendly interface for calculating electronic properties in graphene-like ribbons. The programs uses the tight binding approximation and mean field Hubbard model to predict electronic properties of graphene-like nanoribbons. See Discussion to ask questions or details Update: New versions of this program will be known as quantum-honeycomp

Using the effective mass approximation, and taking into account the complex valence band structure of II-VI semiconductors, this program simulates the exciton ground state in spherical nanocrystal quantum dots. The QD can be formed by the user adding a sequence of semiconductor materials. Associated with the book chapter: Quantum Dots / Book 1 (ISBN 979-953-307-308-7, Intech) Chapter title: "Exciton states in free-standing and embedded semiconductor nanocrystals" Authors: Y. ...

ninithi 3D modelling software developed by Lanka Software Foundation can be used to visualize carbon nanotubes, fullerene, graphene and carbon nanoribbons and analyse their band structure plots.