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@ -19,7 +19,7 @@ For future reference we note that the structure factor S(k) is given by the vari
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It is recommended to get familiar with the interface pinning method by reading:
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[Ulf R. Pedersen, JCP 139, 104102 (2013)](http://dx.doi.org/10.1063/1.4818747)
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[Ulf R. Pedersen, JCP 139, 104102 (2013)](https://doi.org/10.1063/1.4818747)
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A detailed bibliography is provided at
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@ -63,8 +63,8 @@ can be used to show this. The present directory contains the input files that we
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the value fluctuates around the anchor point (a) -- showing that this is indeed a coexistence
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state point.
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The reference [JCP 139, 104102 (2013)](http://dx.doi.org/10.1063/1.4818747) gives details on using the method to find coexistence state points,
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and the reference [JCP 142, 044104 (2015)](http://dx.doi.org/10.1063/1.4818747) show how the crystal growth rate can be computed from fluctuations.
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The reference [JCP 139, 104102 (2013)](https://doi.org/10.1063/1.4818747) gives details on using the method to find coexistence state points,
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and the reference [JCP 142, 044104 (2015)](https://doi.org/10.1063/1.4818747) show how the crystal growth rate can be computed from fluctuations.
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That method have been experienced to be most effective in the slightly super-heated regime above the melting temperature.
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## Contact
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@ -2,7 +2,7 @@
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#
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# Description: nonequilibrium thermodynamic integration. Further details in:
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# R. Freitas, M. Asta, and M. de Koning, Computational Materials Science, (2016)
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# http://dx.doi.org/10.1016/j.commatsci.2015.10.050
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# https://doi.org/10.1016/j.commatsci.2015.10.050
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#--------------------------- System setup -------------------------------------#
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