Loading examples/USER/pinning/readme.md +3 −3 Original line number Diff line number Diff line Loading @@ -19,7 +19,7 @@ For future reference we note that the structure factor S(k) is given by the vari It is recommended to get familiar with the interface pinning method by reading: [Ulf R. Pedersen, J. Chem. Phys. 139, 104102 (2013)] [Ulf R. Pedersen, JCP 139, 104102 (2013)](http://dx.doi.org/10.1063/1.4818747) A detailed bibliography is provided at Loading Loading @@ -59,8 +59,8 @@ can be used to show this. The present directory contains the input files that we the value fluctuates around the anchor point (a) -- showing that this is indeed a coexistence state point. The reference [J. Chem. Phys. 139, 104102 (2013)] gives details on using the method to find coexistence state points, and the reference [J. Chem. Phys. 142, 044104 (2015)] show how the crystal growth rate can be computed from fluctuations. 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, 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. That method have been experienced to be most effective in the slightly super-heated regime above the melting temperature. ## Contact Loading Loading
examples/USER/pinning/readme.md +3 −3 Original line number Diff line number Diff line Loading @@ -19,7 +19,7 @@ For future reference we note that the structure factor S(k) is given by the vari It is recommended to get familiar with the interface pinning method by reading: [Ulf R. Pedersen, J. Chem. Phys. 139, 104102 (2013)] [Ulf R. Pedersen, JCP 139, 104102 (2013)](http://dx.doi.org/10.1063/1.4818747) A detailed bibliography is provided at Loading Loading @@ -59,8 +59,8 @@ can be used to show this. The present directory contains the input files that we the value fluctuates around the anchor point (a) -- showing that this is indeed a coexistence state point. The reference [J. Chem. Phys. 139, 104102 (2013)] gives details on using the method to find coexistence state points, and the reference [J. Chem. Phys. 142, 044104 (2015)] show how the crystal growth rate can be computed from fluctuations. 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, 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. That method have been experienced to be most effective in the slightly super-heated regime above the melting temperature. ## Contact Loading
