WTB08: Use previously saved scf calculation results to produce better quality band structure [বাংলা] Physics School 2,94 тыс. подписчиков Скачать
WTB08: Use previously saved scf calculation results to produce better quality band structure [বাংলা] Скачать
WT22: SCF calculation, plot DOS, PDOS and band structure using YS-PBE0 functional with WIEN2k Скачать
WT21: Calculate DOS and PDOS for spin polarized system with WIEN2k | Save plots as EPS and PNG Скачать
WT20: How to calculate DOS (density of states) and PDOS with WIEN2k | Save plots as EPS and PNG Скачать
Formation of polarons in metal-oxide based solar absorber materials | Muhammad N. Huda | NCP21 Скачать
Perovskite type metal halides for photovoltaics and optoelectronic devices | A.K.M. Akther Hossain Скачать
Filling a void in the century old cable theory of neural conduction | K Siddique-e Rabbani | NPC21 Скачать
WT19: How to do SCF calculation using full hybrid functional (unscreened and screened) with WIEN2k Скачать
WT18: How to do SCF calculation using onsite exact-exchange and hybrid functionals with WIEN2k Скачать
WT16: How to calculate elastic constants with WIEN2k and IRelast || Bulk, Shear & Young modulus Скачать
WT15: c/a ratio optimization with constant volume in WIEN2k | For hexagonal and tetragonal lattices Скачать
WT14: How to make supercell structure with WIEN2k | Introduction of defect or doping in the crystal Скачать
WT06: How to produce band structure using WIEN2k | Highlight different bands | Customize band points Скачать
WT05: How to calculate optical properties with WIEN2k | Save data and plots in EPS and PNG format Скачать
RV06: How to do parallel calculation in WIEN2k | Edit .machines file | Change OMP_NUM_THREADS value Скачать
WT02: Initialization and SCF calculation using PBE-GGA exchange correlation potential in WIEN2k Скачать
QM14: Quantum harmonic oscillator, factorizing the Hamiltonian, ground state wave function & energy Скачать
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