WIEN2k workshop: DFT and the APW+lo method Published 2016-06-13 Download video MP4 360p Recommendations 1:51:02 WIEN2k workshop : initialization, scf-cycle, electron density, DOS and band structure 49:43 Fundamentals and applications of density functional theory 23:11 Density Functional Theory, Part 1: Fundamentals 1:02:39 WIEN2k workshop : relativity and magnetic coupling 34:37 WIEN2k workshop : installation and parallellization 1:12:30 VASP Workshop at NERSC: Basics: DFT, plane waves, PAW method, electronic minimization, Part 2 1:35:18 VASP Workshop at NERSC: Basics: DFT, plane waves, PAW method, electronic minimization, Part 1 31:56 WIEN2k workshop : forces, supercells, surfaces, phonons 53:20 WIEN2k workshop : Wannier functions and Berry phases 30:00 WIEN2k workshop : magnetism 46:21 WIEN2k workshop : structure files, k-points, various input files, AIM 06:44 Wien2k Workshop: La procedure FSM pour trouver une 2emesolution magnétique ( Fe fcc FSM ) 03:24 V.1. Etude Ab-initio des propriétés d’un nouveau composé demi-Heusler 04:42 Thermoelectric Property of MnGaNi through Wien2k 23:01 Density Functional Theory, Part 4: Kohn-Sham DFT 49:49 WIEN2k workshop : optical properties, XAS and EELS, BSE 08:28 band structure Wien2K tutorial_XCrySden 14:19 WT10: Spin-polarization calculation for Heusler alloy using WIEN2k Similar videos 08:16 WIEN2k (Exercise1, outline) 03:56 WIEN2k (monolayer graphene) 09:59 Electronic Density with wien2k ( TiC example ) 13:32 WIEN2k (Exercise3, outline) 03:13 WIEN2k (surface structure, optimization (RORT method)) 06:32 WIEN2k (NiS2, LDA+U, AMF) 06:29 WIEN2k (surface structure, optimization (MSR1a method)) 09:58 Density of states (DOS) calculation with wien2k ( TiC example ) 06:57 Band Structure with wien2k ( TiC example ) 05:34 WIEN2k (Calculation of spin-orbit coupling) 28:48 Band Structure Calculation with Tb-mbj using wien2k (command + gui) 04:06 WIEN2k (NiS2, LDA+U (AMF), optic (Kramars-Kronig)) 20:26 WIEN2k (XMCD, exmaple {Fe3O4}) More results