WT05: How to calculate optical properties with WIEN2k | Save data and plots in EPS and PNG format Published 2021-04-24 Download video MP4 360p Download video MP4 720p Recommendations 11:54 WT06: How to produce band structure using WIEN2k | Highlight different bands | Customize band points 13:02 WT12: Calculation of Seebeck coefficient using BoltzTraP2 and WIEN2k 11:23 WT21: Calculate DOS and PDOS for spin polarized system with WIEN2k | Save plots as EPS and PNG 10:30 WT01: Generate, import and visualize structure using w2web in WIEN2k and XCrySDen 09:00 WT20: How to calculate DOS (density of states) and PDOS with WIEN2k | Save plots as EPS and PNG 08:02 WT15: c/a ratio optimization with constant volume in WIEN2k | For hexagonal and tetragonal lattices 25:22 Optical_properties: Real part and imaginary part of dielectric, Refractive Index and absorption cof 16:35 WT16: How to calculate elastic constants with WIEN2k and IRelast || Bulk, Shear & Young modulus 08:25 WT07: Calculating density of states (DOS) and projected density of states (PDOS) in WIEN2k 49:49 WIEN2k workshop : optical properties, XAS and EELS, BSE 14:19 Phonpy 08:08 Optical properties with Wien2k 14:19 WT10: Spin-polarization calculation for Heusler alloy using WIEN2k 40:44 [Materials Square] Webinar | MatSQ 106: Optical Property Calculations on MatSQ 08:28 WT13: How to plot xx, yy and zz components of Seebeck coefficient | BoltzTraP2 + WIEN2k 13:24 WT02: Initialization and SCF calculation using PBE-GGA exchange correlation potential in WIEN2k 12:46 WT22: SCF calculation, plot DOS, PDOS and band structure using YS-PBE0 functional with WIEN2k 06:57 Band Structure with wien2k ( TiC example ) 09:43 xcrysden plot ELF Similar videos 07:28 How "Optical Properties" can be calculated by using WIEN2K code? 08:12 Gibbs2: Thermodynamics Properties calculation though WIEN2k package 12.1 05:27 WIEN2k (Optic, Pt, spin, SOC, Kramers-Kronig) 12:14 Optical properties of Mn2ZrSi Magnetic Material 05:34 How to run Optical Properties in wien2k l Wien2k Videos l Physics Guide 12:50 WT11: AFM (Antiferromagnetic) calculation using WIEN2k 03:23 plotting optimization curve from Wien2K calculation using GNUPLOT 10:32 WT09: Electron density plots using WIEN2k and XCrySDen 14:38 RV06: How to do parallel calculation in WIEN2k | Edit .machines file | Change OMP_NUM_THREADS value 10:30 WTB04: Optical properties in WIEN2k [বাংলা] 08:23 WT04: SCF calculation using mBJ-LSDA exchange correlation potential with WIEN2k 02:03 WIEN2k (Optic, Pt, Kramers-kronig, high energy region ) 13:20 Optical properties calculation with Quantum ESPRESSO: JDOS, dielectric function and theoretical EELS 14:21 WT08: Analyze SCF file using w2web in WIEN2k More results