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User Defined Tabulated Potential
Started by DSarkar |
4 Replies
4524 Views |
May 5, 2016, 22:37by Julian Schneider |
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How to calculate electron mobility
Started by adul |
1 Replies
4988 Views |
May 5, 2016, 12:50 by Petr Khomyakov |
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1 Replies
3474 Views |
May 5, 2016, 12:33 by Petr Khomyakov |
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1 Replies
2791 Views |
May 4, 2016, 16:24 by Anders Blom |
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LDA+U with OpenMXBasisSet
Started by yasheng |
8 Replies
5616 Views |
May 4, 2016, 10:00 by Jess Wellendorff |
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Region dependent mole fraction
Started by ramkrishna |
2 Replies
2955 Views |
May 4, 2016, 09:15 by Jess Wellendorff |
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1 Replies
2987 Views |
May 3, 2016, 14:15 by Troels Markussen |
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lda+U and GGA+U for molybdenite
Started by negar_dm3 |
1 Replies
2713 Views |
May 3, 2016, 13:34 by Jess Wellendorff |
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Stanene Structure
Started by ams_nanolab |
2 Replies
3636 Views |
May 3, 2016, 10:03 by ams_nanolab |
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1 Replies
3460 Views |
May 3, 2016, 00:12 by Anders Blom |
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Non-equilibrium momentum exchange
Started by DSarkar |
1 Replies
3538 Views |
May 2, 2016, 17:35 by Julian Schneider |
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Molecular Builder in VNL 2014.3
Started by mmg016 |
1 Replies
3431 Views |
May 2, 2016, 14:54 by Anders Blom |
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POSCAR: Import-Export Issues
Started by markmick |
7 Replies
6191 Views |
May 2, 2016, 14:21 by Petr Khomyakov |
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5 Replies
8624 Views |
May 2, 2016, 10:44 by ams_nanolab |
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Formtion Energy Tutorial Source code
Started by Dhirendra |
1 Replies
2924 Views |
May 2, 2016, 09:07 by Ulrik G. Vej-Hansen |
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Possible bug in VNL
Started by zhangguangping |
2 Replies
3739 Views |
May 1, 2016, 00:53 by zhangguangping |
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FHI-aims
Started by ramkrishna |
5 Replies
4456 Views |
April 30, 2016, 23:46 by Anders Blom |
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2 Replies
3462 Views |
April 29, 2016, 16:30 by Haozhu Wang |
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Straining a Hexagonal Cell
Started by markmick |
2 Replies
4454 Views |
April 29, 2016, 15:29 by Petr Khomyakov |
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ZBL Potential
Started by DSarkar |
3 Replies
5399 Views |
April 28, 2016, 09:47 by Julian Schneider |
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