Topic: band-structure Goto Github
Some thing interesting about band-structure
Some thing interesting about band-structure
band-structure,netDFT : JAVA Density Functional Theory For
User: agungdanuwijaya
band-structure,General purpose Slater-Koster tight-binding library for electronic structure calculations
User: alejandrojuria
Home Page: https://tightbinder.readthedocs.io
band-structure,Codes and data used in our paper 'Deep learning approach to genome of two-dimensional materials with flat electronic bands'
User: anupam-bh
Home Page: https://www.nature.com/articles/s41524-023-01056-x
band-structure,
User: arkavo
band-structure,Band structure computation using empirical pseudopotentials
User: aromanro
Home Page: https://compphys.go.ro/empirical-pseudopotential/
band-structure,Semi-empirical tight-binding computation of the electronic structure of semiconductors
User: aromanro
Home Page: https://compphys.go.ro
band-structure,BandUP: Band Unfolding code for Plane-wave based calculations
Organization: band-unfolding
Home Page: http://www.ifm.liu.se/theomod/compphys/band-unfolding
band-structure,Repository for the work published in Phys. Rev. B 102, 205123 (2020) "Drude weight in systems with open boundary conditions"
User: beddalumia
Home Page: https://doi.org/10.1103/PhysRevB.102.205123
band-structure,Repository for the Master-Thesis project on OBCs Drude weight (2019)
User: beddalumia
band-structure,A simple script to draw band structure and DOS diagram
User: changchunhe
band-structure,Electron-Phonon Interactions with Empty Lattice
User: cohsh
band-structure,This can construct the tight-binding model and calculate energies
User: cometscome
band-structure,Scientific Python package for tight-binding calculations in solid state physics
User: dean0x7d
Home Page: https://pybinding.site
band-structure,Plot bands structure + pdos
User: dmitry-skachkov
band-structure,Data repository for the research paper 'Quasiparticle band structure and excitonic optical response in V2O5 bulk and monolayer'.
Organization: electronic-structure-group
band-structure,BinPo: A code for electronic properties of 2D electron systems
User: emanuelm33
band-structure,Electronic structure calculations using Julia
User: f-fathurrahman
band-structure, The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and transport modeling based on the non-equilibrium Green's function (NEGF) method. The code can deal with both finite and periodic system translated in one, two or three dimensions.
User: freude
band-structure,Matplotlib wrapper for WIEN2k post-processing
User: harrisonlabollita
band-structure,Modeling and Crystallographic Utilities
User: hungpham2017
Home Page: https://hungqpham.com/mcu/index.html
band-structure,Effective mass from a (VASP?) bandstructure calculation via ApproxFun fitting to the bands, a WIP.
User: jarvist
band-structure,AiiDA plugin of the high-performance density functional theory code FLEUR (www.judft.de) for high-throughput electronic structure calculations.
Organization: judftteam
Home Page: https://aiida-fleur.readthedocs.io
band-structure,AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.
Organization: judftteam
Home Page: https://aiida-kkr.readthedocs.io
band-structure,Post-processing toolkit for electronic structure calculations
Organization: judftteam
Home Page: https://masci-tools.readthedocs.io
band-structure,Band diagram and Field of 2D photonic cristal
User: laurentnevou
Home Page: https://en.wikipedia.org/wiki/Photonic_crystal
band-structure,Computes the electronic band structure of Zinc Blende semiconductor
User: laurentnevou
Home Page: https://en.wikipedia.org/wiki/Electronic_band_structure
band-structure,Computes and plot the electrons distribution in the ZB Brillouin zone
User: laurentnevou
Home Page: https://en.wikipedia.org/wiki/Electronic_band_structure
band-structure,Computes the electronic band structure of bulk Wurtzite semiconductors
User: laurentnevou
Home Page: https://en.wikipedia.org/wiki/K%C2%B7p_perturbation_theory
band-structure,Computes the electronic band structure of bulk ZB semiconductor with various k.p models
User: laurentnevou
Home Page: https://en.wikipedia.org/wiki/K%C2%B7p_perturbation_theory
band-structure,Computes the electronic band structure of bulk ZB semiconductor with k.p models WITH STRAIN
User: laurentnevou
Home Page: https://en.wikipedia.org/wiki/K%C2%B7p_perturbation_theory
band-structure,Probabilistic machine learning for reconstruction and parametrization of electronic band sturcture from photoemission spectroscopy data
Organization: mpes-kit
Home Page: https://mpes-kit.github.io/fuller/
band-structure,Distributed multicomponent lineshape fitting routines and benchmarks for multidimensional spectroscopy and spectral imaging
Organization: mpes-kit
Home Page: https://mpes-kit.github.io/pesfit/
band-structure,Band structure calculations for large systems
User: nicorenaud
band-structure,FDF files for relaxation, PDOS and Denchar calculations in SIESTA 4.0.2 version as well as 4.1v and PSML supported version
User: pritampanda15
band-structure,Band Structure and Density of States computation of the Brillouin Zone.
User: remihelleboid
band-structure,Simple band structure computation for Bravais-lattice materials in Python.
User: rjrosati
band-structure,Unfolding the band structure of a supercell obtained with VASP
User: rubel75
band-structure,Unfolding of first-principle electronic band structure
User: rubel75
band-structure,Repo for paper on Dirac annihilation
User: santoshkumarradha
band-structure,Codes and plots for 2D correlated Oxides review paper
User: santoshkumarradha
band-structure,Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
User: santoshkumarradha
Home Page: https://pysktb.readthedocs.io/
band-structure,Nearest neighbor tight-binding estimation of band structures of bulk and nano-ribbon (Armchair and Zigzag) graphene.
User: shamim-hussain
band-structure,Tight-binding suite code for electronic structure of nanomaterials
Organization: titan-fzj
Home Page: https://titan.iffgit.fz-juelich.de/TITAN/
band-structure,A Julia package for calculating properties of crystalline solids.
User: tpolakovic
Home Page: https://tpolakovic.github.io/#category=Quantum%20mechanics
band-structure,Julia binding to kwant
User: wrs28
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