Crystal structure evaluation: calculating relative stabilities and other 
criteria: general discussion

Addicoat, M.; Adjiman, C. S.; Arhangelskis, M.; Beran, G. J. O.; Bowskill, D.; Brandenburg, J. G.; Braun, D. E.; Burger, V.; Cole, J.; Cruz-Cabeza, A. J.; Day, G. M.; Deringer, V. L.; Guo, R.; Hare, A.; Helfferich, J.; Hoja, J.; Iuzzolino, L.; Jobbins, S.; Marom, N.; McKay, D.; Mitchell, J. B. O.; Mohamed, S.; Neumann, M.; Nilsson Lill, S.; Nyman, J.; Oganov, A. R.; Piaggi, P.; Price, S. L.; Reutzel-Edens, S.; Rietveld, I.; Ruggiero, M.; Ryder, M. R.; Sastre, G.; Schön, J. C.; Taylor, C.; Tkatchenko, A.; Tsuzuki, S.; van den Ende, J.; Woodley, S. M.; Woollam, G.; Zhu, Q.

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Crystal structure evaluation: calculating relative stabilities and other criteria: general discussion

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Schön, J. C.
Abteilung Jansen, Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;
Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society;

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Addicoat, M., Adjiman, C. S., Arhangelskis, M., Beran, G. J. O., Bowskill, D., Brandenburg, J. G., et al. (2018). Crystal structure evaluation: calculating relative stabilities and other criteria: general discussion. Faraday Discussions, 211, 325-381.

Cite as: https://hdl.handle.net/21.11116/0000-000E-D8EE-3

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