N-Medvedev
Dr. Nikita Medvedev: https://scholar.google.com/citations?hl=en&user=ZSsgwYcAAAAJ&view_op=list_works
Pinned Repositories
DFTB-parameterizations-3ob
3ob parameters
DFTBparaopt
DFTB parameter optimization tools
Electron-phonon-coupling
Calculation of the electron-phonon coupling in metals (at high electronic temperatures) within the simplest jelly model
hotbit
ASE density-functional tight-binding calculator
Little-useful-subroutines
Little utilities, not belonging to a particular project but useful in certain cases
ProgrammingProjects
C++ Programming Tutorial in Chemistry
TREKIS-3
TREKIS-3: Time-Resolved Electron Kinetics in SHI-Irradiated Solids
TREKIS-4
Time-REsolved Kinetics in Irradiated Solids
XTANT-3
XTANT-3: X-ray-induced Thermal And Nonthermal Transitions
XTANT-3_coupling_data
Two-temperature model (TTM) parameters (G, Ce, K) calculated with XTANT-3
N-Medvedev's Repositories
N-Medvedev/TREKIS-3
TREKIS-3: Time-Resolved Electron Kinetics in SHI-Irradiated Solids
N-Medvedev/XTANT-3
XTANT-3: X-ray-induced Thermal And Nonthermal Transitions
N-Medvedev/TREKIS-4
Time-REsolved Kinetics in Irradiated Solids
N-Medvedev/XTANT-3_coupling_data
Two-temperature model (TTM) parameters (G, Ce, K) calculated with XTANT-3
N-Medvedev/Electron-phonon-coupling
Calculation of the electron-phonon coupling in metals (at high electronic temperatures) within the simplest jelly model
N-Medvedev/DFTB-parameterizations-3ob
3ob parameters
N-Medvedev/DFTBparaopt
DFTB parameter optimization tools
N-Medvedev/hotbit
ASE density-functional tight-binding calculator
N-Medvedev/Little-useful-subroutines
Little utilities, not belonging to a particular project but useful in certain cases
N-Medvedev/ProgrammingProjects
C++ Programming Tutorial in Chemistry
N-Medvedev/skprogs
Basic programs for generating Slater-Koster files for the DFTB-method
N-Medvedev/Slater-Koster-parameters-no-repulsion_v1
DFTB sp3 parameters without repulsive potential
N-Medvedev/tbmalt
Tight Binding Machine Learning Toolkit
N-Medvedev/ThreeBodyTB.jl
Accurate and fast tight-binding calculations, using pre-fit coefficients and three-body terms.