Using VASP

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core level shifts and average electrostatic potential at each ion

Last post by Jiaye Li « Wed Oct 22, 2008 1:57 am
Replies: 2
by Jiaye Li » Fri Oct 17, 2008 9:13 am

2 Replies

3535 Views

Last post by Jiaye Li
Wed Oct 22, 2008 1:57 am
Question about band structure calculation

Last post by chenweiguang « Mon Oct 20, 2008 1:12 pm
Replies: 2
by chenweiguang » Mon Oct 20, 2008 11:14 am

2 Replies

2184 Views

Last post by chenweiguang
Mon Oct 20, 2008 1:12 pm
Force relaxation and its dependence on EDIFF

Last post by admin « Mon Oct 20, 2008 11:31 am
Replies: 1
by simha » Fri Oct 17, 2008 12:06 pm

1 Replies

2498 Views

Last post by admin
Mon Oct 20, 2008 11:31 am
how to setup the k-points path in a supercell model for the band structure calculation?

Last post by chenweiguang « Mon Oct 20, 2008 10:19 am
Replies: 1
by oxylum » Thu Apr 26, 2007 4:42 am

1 Replies

2310 Views

Last post by chenweiguang
Mon Oct 20, 2008 10:19 am
jellium background

Last post by crazyweed « Thu Oct 16, 2008 5:11 pm
Replies: 1
by crazyweed » Thu Sep 25, 2008 10:24 pm

1 Replies

2950 Views

Last post by crazyweed
Thu Oct 16, 2008 5:11 pm
MD calculations

Last post by fegg7502 « Thu Oct 16, 2008 12:45 pm
Replies: 2
by fegg7502 » Thu Oct 16, 2008 9:37 am

2 Replies

1704 Views

Last post by fegg7502
Thu Oct 16, 2008 12:45 pm
Adding a charge?

Last post by Jiaye Li « Thu Oct 16, 2008 7:45 am
Replies: 3
by Jiaye Li » Thu Oct 09, 2008 4:01 am

3 Replies

3647 Views

Last post by Jiaye Li
Thu Oct 16, 2008 7:45 am
STM simulation

Last post by Danny « Wed Oct 15, 2008 9:24 pm
Replies: 6
by vasplover » Wed Sep 10, 2008 7:29 pm

6 Replies

7121 Views

Last post by Danny
Wed Oct 15, 2008 9:24 pm
core state eigenenergies

Last post by admin « Wed Oct 15, 2008 9:54 am
Replies: 3
by rgc » Thu Oct 02, 2008 2:29 pm

3 Replies

2593 Views

Last post by admin
Wed Oct 15, 2008 9:54 am
average electrostatic potential at the core does not converge

Last post by admin « Wed Oct 15, 2008 9:14 am
Replies: 1
by fzj » Mon Oct 13, 2008 1:38 am

1 Replies

2380 Views

Last post by admin
Wed Oct 15, 2008 9:14 am
How to calculate the stress tensor ?

Last post by admin « Tue Oct 14, 2008 2:12 pm
Replies: 3
by fanghz » Fri Oct 10, 2008 7:38 am

3 Replies

5039 Views

Last post by admin
Tue Oct 14, 2008 2:12 pm
Can direct coordinates be nagative? CONTCAR shows it

Last post by admin « Fri Oct 10, 2008 12:33 pm
Replies: 1
by simha » Fri Oct 10, 2008 9:41 am

1 Replies

2363 Views

Last post by admin
Fri Oct 10, 2008 12:33 pm
error in Berry phase calculation

Last post by lieshan « Thu Oct 09, 2008 6:40 am
Replies: 2
by zhongshanluo » Wed Oct 24, 2007 11:42 am

2 Replies

2202 Views

Last post by lieshan
Thu Oct 09, 2008 6:40 am
magnetic moment

Last post by admin « Wed Oct 08, 2008 12:19 pm
Replies: 1
by linglin » Wed Oct 08, 2008 9:58 am

1 Replies

1872 Views

Last post by admin
Wed Oct 08, 2008 12:19 pm
Berry phase

Last post by admin « Tue Oct 07, 2008 2:36 pm
Replies: 3
by Amritendu » Tue Jun 24, 2008 3:14 pm

3 Replies

2665 Views

Last post by admin
Tue Oct 07, 2008 2:36 pm
Atomic Energy of P

Last post by admin « Tue Oct 07, 2008 2:31 pm
Replies: 3
by Oscar_rp » Mon Oct 06, 2008 2:58 pm

3 Replies

2139 Views

Last post by admin
Tue Oct 07, 2008 2:31 pm
Bulk silver - lattice constant calculations

Last post by admin « Tue Oct 07, 2008 2:19 pm
Replies: 1
by physicalattraction » Mon Oct 06, 2008 3:48 pm

1 Replies

3636 Views

Last post by admin
Tue Oct 07, 2008 2:19 pm
convergence problem in vasp.4.6.35

Last post by deltz « Sun Oct 05, 2008 8:31 am
Replies: 1
by deltz » Thu Oct 02, 2008 12:00 pm

1 Replies

1788 Views

Last post by deltz
Sun Oct 05, 2008 8:31 am
Total charge

Last post by forsdan « Fri Oct 03, 2008 9:54 pm
Replies: 1
by jhlee » Fri Oct 03, 2008 9:36 pm

1 Replies

1774 Views

Last post by forsdan
Fri Oct 03, 2008 9:54 pm
Technical question with P%PSPRNL and P%WPS

Last post by ykent « Thu Oct 02, 2008 9:46 pm
Replies: 1
by ykent » Thu Oct 02, 2008 8:26 pm

1 Replies

1523 Views

Last post by ykent
Thu Oct 02, 2008 9:46 pm

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