Ph.D., Massachusetts Institute of Technology 2003
M.S., Pennsylvania State University 1999
M.S., University of Padua (Italy) 1995
Buongiorno Nardelli, M, Cerasoli, FT, Costa, M, Curtarolo, S, De Gennaro, R, Fornari, M, Liyanage, L, Supka, AR, and Wang, H. "PAOFLOW: A utility to construct and operate on ab initio Hamiltonians from the projections of electronic wavefunctions on atomic orbital bases, including characterization of topological materials (Accepted)." Computational Materials Science 143 (February 15, 2018): 462-472. Full Text
Barzilai, S, Toher, C, Curtarolo, S, and Levy, O. "The effect of lattice stability determination on the computational phase diagrams of intermetallic alloys." Journal of Alloys and Compounds 728 (December 2017): 314-321. Full Text
Lee, S, Wang, H, Gopal, P, Shin, J, Jaim, HMI, Zhang, X, Jeong, S-Y, Usanmaz, D, Curtarolo, S, Fornari, M, Buongiorno Nardelli, M, and Takeuchi, I. "Systematic Band Gap Tuning of BaSnO 3 via Chemical Substitutions: The Role of Clustering in Mixed-Valence Perovskites." Chemistry of Materials (November 2017). Full Text
Gopal, P, De Gennaro, R, Gusmao, MSDS, Al Rahal Al Orabi, R, Wang, H, Curtarolo, S, Fornari, M, and Buongiorno Nardelli, M. "Improved electronic structure and magnetic exchange interactions in transition metal oxides." Journal of physics. Condensed matter : an Institute of Physics journal 29.44 (November 2017): 444003-. Full Text
Rose, F, Toher, C, Gossett, E, Oses, C, Nardelli, MB, Fornari, M, and Curtarolo, S. "AFLUX: The LUX materials search API for the AFLOW data repositories." Computational Materials Science 137 (September 2017): 362-370. Full Text
Legrain, F, Carrete, J, van Roekeghem, A, Curtarolo, S, and Mingo, N. "How Chemical Composition Alone Can Predict Vibrational Free Energies and Entropies of Solids." Chemistry of Materials 29.15 (August 8, 2017): 6220-6227. Full Text
Supka, AR, Lyons, TE, Liyanage, L, D’Amico, P, Al Rahal Al Orabi, R, Mahatara, S, Gopal, P, Toher, C, Ceresoli, D, Calzolari, A, Curtarolo, S, Nardelli, MB, and Fornari, M. "AFLOW π: A minimalist approach to high-throughput ab initio calculations including the generation of tight-binding hamiltonians." Computational Materials Science 136 (August 2017): 76-84. Full Text
Mehl, MJ, Hicks, D, Toher, C, Levy, O, Hanson, RM, Hart, G, and Curtarolo, S. "The AFLOW Library of Crystallographic Prototypes: Part 1." Computational Materials Science 136 (August 2017): S1-S828. Full Text
Isayev, O, Oses, C, Toher, C, Gossett, E, Curtarolo, S, and Tropsha, A. "Universal fragment descriptors for predicting properties of inorganic crystals." Nature communications 8 (June 5, 2017): 15679-. Full Text
Nath, P, Plata, JJ, Usanmaz, D, Toher, C, Fornari, M, Buongiorno Nardelli, M, and Curtarolo, S. "High throughput combinatorial method for fast and robust prediction of lattice thermal conductivity." Scripta Materialia 129 (March 2017): 88-93. Full Text
Isayev, O, Fourches, D, Muratov, EN, Oses, C, Curtarolo, S, and Tropsha, A. "Quantitative materials structure-property relationships (QMSPR) modeling using novel electronic and structural descriptors." August 10, 2014.
Isayev, O, Fourches, D, Muratov, EN, Rasch, K, Curtarolo, S, and Tropsha, A. "Materials cartography: Navigating through chemical space using structural and electronic fingerprints." August 10, 2014.
Curtarolo, S. "Distributed synergies for materials development: The aflowlib.org consortium." March 25, 2012.
Ceder, G, Curtarolo, S, Morgan, D, and Rodgers, JR. "First principles calculated databases for the prediction of intermetallic structure." September 2003.