Computing the phonon dispersion and DOS: Revision history

23 February 2024

• curprev 15:3115:31, 23 February 2024‎ Mani talk contribs‎ 9,530 bytes +5,395‎ →‎Polar materials: Expand section, give more details for how to set dielectric properties and show examples of LO-TO splitting
• curprev 12:2912:29, 23 February 2024‎ Mani talk contribs‎ m 4,135 bytes −1‎ Use TAGO template

20 February 2024

• curprev 09:1409:14, 20 February 2024‎ Huebsch talk contribs‎ 4,136 bytes 0‎ →‎Phonon dispersion: Step-by-step instructions
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9 February 2024

• curprev 14:3414:34, 9 February 2024‎ Huebsch talk contribs‎ 4,572 bytes 0‎ No edit summary
• curprev 11:3311:33, 9 February 2024‎ Mani talk contribs‎ 4,572 bytes +111‎ →‎Step 1: Compute the force constants
• curprev 11:2711:27, 9 February 2024‎ Mani talk contribs‎ 4,461 bytes −7‎ →‎Step 3: Compute the density of states: Change to correct behavior in current VASP version
• curprev 11:2411:24, 9 February 2024‎ Mani talk contribs‎ m 4,468 bytes +86‎ →‎Step 1: Compute the force constants: Add link
• curprev 11:2211:22, 9 February 2024‎ Mani talk contribs‎ 4,382 bytes +1,262‎ Add force-constant reading
• curprev 11:0811:08, 9 February 2024‎ Mani talk contribs‎ 3,120 bytes +47‎ Move polar-material paragraph
• curprev 10:5510:55, 9 February 2024‎ Mani talk contribs‎ 3,073 bytes −264‎ Remove statement about older version of VASP

23 October 2023

• curprev 09:4909:49, 23 October 2023‎ Huebsch talk contribs‎ 3,337 bytes +10‎ →‎Step 3: Compute the phonon dispersion.
• curprev 09:1609:16, 23 October 2023‎ Huebsch talk contribs‎ m 3,327 bytes 0‎ Huebsch moved page Computing the phonon dispersion to Computing the phonon dispersion and DOS without leaving a redirect
• curprev 09:1309:13, 23 October 2023‎ Huebsch talk contribs‎ 3,327 bytes +3‎ No edit summary
• curprev 09:0009:00, 23 October 2023‎ Huebsch talk contribs‎ 3,324 bytes +286‎ No edit summary

22 June 2023

• curprev 21:1521:15, 22 June 2023‎ Miranda.henrique talk contribs‎ 3,038 bytes +264‎ No edit summary
• curprev 14:4814:48, 22 June 2023‎ Miranda.henrique talk contribs‎ 2,774 bytes +78‎ →‎Computing the density of states

11 August 2022

• curprev 13:2213:22, 11 August 2022‎ Miranda.henrique talk contribs‎ 2,696 bytes +92‎ No edit summary
• curprev 13:1513:15, 11 August 2022‎ Miranda.henrique talk contribs‎ 2,604 bytes −49‎ →‎Computing the phonon dispersion
• curprev 12:3712:37, 11 August 2022‎ Miranda.henrique talk contribs‎ 2,653 bytes +112‎ →‎Computing the phonon dispersion
• curprev 07:5707:57, 11 August 2022‎ Miranda.henrique talk contribs‎ 2,541 bytes +44‎ →‎Computing the phonon dispersion

10 August 2022

• curprev 16:0416:04, 10 August 2022‎ Jona talk contribs‎ 2,497 bytes +8‎ No edit summary
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• curprev 09:2209:22, 10 August 2022‎ Miranda.henrique talk contribs‎ 2,528 bytes +40‎ No edit summary

2 August 2022

• curprev 09:5109:51, 2 August 2022‎ Miranda.henrique talk contribs‎ m 2,488 bytes 0‎ Miranda.henrique moved page Construction:Computing the phonon dispersion to Computing the phonon dispersion
• curprev 09:5009:50, 2 August 2022‎ Miranda.henrique talk contribs‎ 2,488 bytes +209‎ No edit summary

20 July 2022

• curprev 15:1015:10, 20 July 2022‎ Miranda.henrique talk contribs‎ 2,279 bytes −52‎ No edit summary

19 July 2022

• curprev 12:2112:21, 19 July 2022‎ Miranda.henrique talk contribs‎ 2,331 bytes +2,331‎ Created page with "After computing the force constants using the finite differences or density functional perturbation theory approaches it is possible to compute the phonon dispersion as well a..."