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graphene hydride
Started by kishor |
1 Replies
7844 Views |
by zh |
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fix atoms in VASP structural optimization
Started by arielzn |
3 Replies
13455 Views |
by Anders Blom |
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1 Replies
7907 Views |
by Umberto Martinez |
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effect of gate parameters
Started by J.g_johnson |
0 Replies
8289 Views |
by J.g_johnson |
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BN nanoribbon simulation convergence issues
Started by yasar |
2 Replies
7811 Views |
by yasar |
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bond is not showing in structure
Started by mark waugh |
1 Replies
7748 Views |
by Anders Blom |
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Relaxation
Started by Mohammed |
6 Replies
10345 Views |
by Mohammed |
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3 Replies
8791 Views |
by Anders Blom |
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About the phosphorene tutorial
Started by Heinz |
3 Replies
12119 Views |
by Anders Blom |
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vacancy formation energy
Started by atk_user |
6 Replies
25895 Views |
by Julian Schneider |
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2 Replies
24976 Views |
by Nordland |
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divacancy defect
Started by zuriana auzar |
1 Replies
13798 Views |
by Anders Blom |
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MGGA error
Started by ams_nanolab |
1 Replies
7834 Views |
by Anders Blom |
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Divancy defect
Started by Adila |
0 Replies
8622 Views |
by Adila |
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0 Replies
8406 Views |
by J.g_johnson |
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Band structure (route) setup
Started by atk_user |
12 Replies
22905 Views |
by Anders Blom |
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Spin current calculation
Started by karn |
2 Replies
11434 Views |
by karn |
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Computed residual : 1.#INF0e+000 #
Started by abhi005 |
2 Replies
17858 Views |
by abhi005 |
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4 Replies
13514 Views |
by abhi005 |
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Zero bias TMR
Started by karn |
1 Replies
11898 Views |
by kstokbro |
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