User contributions for Miranda.henrique
23 August 2024
- 09:2409:24, 23 August 2024 diff hist 0 Construction:Electric field response from density-functional-perturbation theory No edit summary current
22 August 2024
- 08:3708:37, 22 August 2024 diff hist +1,170 Known issues No edit summary
14 June 2024
- 11:3711:37, 14 June 2024 diff hist +125 Construction:Category:Electron-phonon interactions →Transport coefficients including electron-phonon scattering current
- 11:3411:34, 14 June 2024 diff hist +735 Construction:Category:Electron-phonon interactions No edit summary
- 10:1010:10, 14 June 2024 diff hist +274 Construction:Transport coefficients including electron-phonon scattering →Mobility for semiconductors current
- 10:0410:04, 14 June 2024 diff hist −3 Construction:Category:Electron-phonon interactions No edit summary
- 10:0310:03, 14 June 2024 diff hist +606 Construction:Bandgap renormalization due to electron-phonon coupling →K-point sampling convergence and extrapolation to infinity
- 09:3909:39, 14 June 2024 diff hist +74 Construction:Transport coefficients including electron-phonon scattering →Thermoelectric coefficients and the ZT figure of merit
- 09:3809:38, 14 June 2024 diff hist +2 Construction:Transport coefficients including electron-phonon scattering No edit summary
- 09:3709:37, 14 June 2024 diff hist +6,408 N Construction:Transport coefficients including electron-phonon scattering Created page with "In the framework of the linearized Boltzman equations, we can compute a few electronic transport observables. The transport coefficients can be evaluated rather straightforwardly under the approximation of the constant relaxation time. The most computationally demanding part of the calculation is the electronic linewidths due to the electron-phonon scattering. As such, it is instructive to start by computing the transport coefficients in the constant-relaxation time appr..."
- 06:1206:12, 14 June 2024 diff hist +49 Category:Wannier functions →Maximally localized Wannier functions using Wannier90
- 06:0906:09, 14 June 2024 diff hist +1 Template:Cite No edit summary
- 06:0906:09, 14 June 2024 diff hist +578 Template:Cite No edit summary
- 05:5405:54, 14 June 2024 diff hist 0 Construction:Category:Electron-phonon interactions No edit summary
- 05:5305:53, 14 June 2024 diff hist −2 Construction:Bandgap renormalization due to electron-phonon coupling No edit summary
- 05:5105:51, 14 June 2024 diff hist +155 Construction:Bandgap renormalization due to electron-phonon coupling No edit summary
13 June 2024
- 15:3715:37, 13 June 2024 diff hist +513 Construction:Category:Electron-phonon interactions No edit summary
- 15:2215:22, 13 June 2024 diff hist +1,602 Construction:Bandgap renormalization due to electron-phonon coupling No edit summary
- 13:2513:25, 13 June 2024 diff hist +29 Construction:Bandgap renormalization due to electron-phonon coupling →Basis set convergence
- 12:5712:57, 13 June 2024 diff hist +4,523 N Construction:Bandgap renormalization due to electron-phonon coupling Created page with "The band-structure renormalization within the nonadiabatic Allen, Heine and Cardona is computed from the real part of the electron self-energy evaluated at the Kohn-Sham eigenvalue. This calculation is activated by default when {{TAG|ELPH_RUN}}=.TRUE. and {{TAG|ELPH_DRIVER}}=EL. For the particular case where we want to determine the bandgap we can compute the self-energy only for the states that form the gap (including all the degenerate states). The selection of these s..."
12 June 2024
- 13:0413:04, 12 June 2024 diff hist −80 Construction:Category:Electron-phonon interactions No edit summary
- 12:4712:47, 12 June 2024 diff hist +4,192 N Construction:Category:Electron-phonon interactions Created page with "In most of the features implemented in VASP, the electron and vibrational degrees of freedom (phonons) are treated separately. Electron-phonon coupling refers to the coupling of these two systems, and can be used to include the effect of each other when treating the two systems separately. The inclusion of the effects of the ionic degrees of freedom in the electronic structure is important in the determination of many physical observables such as the bandgap, spectral f..."
31 May 2024
- 13:5213:52, 31 May 2024 diff hist +16 Makefile.include.fujitsu a64fx omp No edit summary current
- 13:5213:52, 31 May 2024 diff hist +16 Makefile.include.fujitsu a64fx No edit summary current
- 09:3309:33, 31 May 2024 diff hist +675 Known issues No edit summary
9 February 2024
- 16:1216:12, 9 February 2024 diff hist −16 Category:Phonons No edit summary current
- 15:3015:30, 9 February 2024 diff hist −7 Construction:Electric field response from density-functional-perturbation theory No edit summary
- 14:5814:58, 9 February 2024 diff hist +185 Construction:Electric field response from density-functional-perturbation theory No edit summary
- 14:0114:01, 9 February 2024 diff hist +108 Construction:Electric field response from density-functional-perturbation theory No edit summary
- 13:3813:38, 9 February 2024 diff hist +32 Construction:Electric field response from density-functional-perturbation theory No edit summary
- 13:3113:31, 9 February 2024 diff hist +785 Construction:Electric field response from density-functional-perturbation theory No edit summary
- 13:1413:14, 9 February 2024 diff hist +405 Construction:Electric field response from density-functional-perturbation theory No edit summary
- 13:0613:06, 9 February 2024 diff hist +300 Construction:Electric field response from density-functional-perturbation theory No edit summary
- 11:3011:30, 9 February 2024 diff hist +403 Construction:Electric field response from density-functional-perturbation theory No edit summary
- 11:2811:28, 9 February 2024 diff hist +425 Construction:Electric field response from density-functional-perturbation theory No edit summary
- 11:2011:20, 9 February 2024 diff hist +757 Construction:Electric field response from density-functional-perturbation theory No edit summary
- 11:1111:11, 9 February 2024 diff hist +595 N Construction:Electric field response from density-functional-perturbation theory Created page with "'''Density-functional-perturbation theory''' provides a way to compute the second-order linear response to ionic displacement, strain, and electric fields. The equations are derived as follows. In density-functional theory, we solve the Kohn-Sham (KS) equations :<math> H(\mathbf{k}) | \psi_{n\mathbf{k}} \rangle= e_{n\mathbf{k}}S(\mathbf{k}) | \psi_{n\mathbf{k}} \rangle, </math> where <math>H(\mathbf{k})</math> is the DFT Hamiltonian, <math>S(\mathbf{k})</math> is the..."
- 10:1410:14, 9 February 2024 diff hist +194 Category:Linear response No edit summary current
8 February 2024
- 16:1216:12, 8 February 2024 diff hist +9 Category:Linear response No edit summary
- 15:0815:08, 8 February 2024 diff hist +12 Static linear response: theory No edit summary current
- 14:4614:46, 8 February 2024 diff hist +1,482 Category:Linear response No edit summary
- 14:0214:02, 8 February 2024 diff hist +28 IBRION →{{TAG|IBRION}}=5 and 6: second derivatives, Hessian matrix, and phonon frequencies (finite differences).
- 13:5513:55, 8 February 2024 diff hist −20 IBRION →{{TAG|IBRION}}=5 and 6: second derivatives, Hessian matrix and phonon frequencies (finite differences).
- 11:2311:23, 8 February 2024 diff hist −41 LRPA No edit summary
- 11:2311:23, 8 February 2024 diff hist −41 LEPSILON No edit summary current
- 11:2211:22, 8 February 2024 diff hist −41 CSHIFT No edit summary current
- 11:2111:21, 8 February 2024 diff hist +388 Category:Linear response Added NMR stuff
- 07:4507:45, 8 February 2024 diff hist +399 Category:Linear response No edit summary
- 07:1907:19, 8 February 2024 diff hist −3 SCH calculations →3) Set important INCAR flags controlling the XAS calculations and run calculation
- 07:1407:14, 8 February 2024 diff hist +44 Category:NMR No edit summary