Curtarolo, Stefano Center for Materials Genomics, Duke University; Theory, Fritz Haber Institute, Max Planck Society; Materials Science, Electrical Engineering, Physics and Chemistry, Duke University;
s41524-019-0192-1.pdf (Publisher version), 3MB
Friedrich, R., Usanmaz, D., Oses, C., Supka, A., Fornari, M., Nardelli, M. B., et al. (2019). Coordination corrected ab initio formation enthalpies. npj Computational Materials, 5: 59. doi:10.1038/s41524-019-0192-1.