Ph.D., Massachusetts Institute of Technology 2003
M.S., Pennsylvania State University 1999
M.S., University of Padua (Italy) 1995
Stanev, V, Oses, C, Kusne, AG, Rodriguez, E, Paglione, J, Curtarolo, S, and Takeuchi, I. "Machine learning modeling of superconducting critical temperature(Published online)." Npj Computational Materials 4.1 (December 2018). Full Text
Gossett, E, Toher, C, Oses, C, Isayev, O, Legrain, F, Rose, F, Zurek, E, Carrete, J, Mingo, N, Tropsha, A, and Curtarolo, S. "AFLOW-ML: A RESTful API for machine-learning predictions of materials properties(Accepted)." Computational Materials Science 152 (September 2018): 134-145. Full Text
Hicks, D, Oses, C, Gossett, E, Gomez, G, Taylor, RH, Toher, C, Mehl, MJ, Levy, O, and Curtarolo, S. "AFLOW-SYM: platform for the complete, automatic and self-consistent symmetry analysis of crystals." Acta Crystallographica. Section A, Foundations and Advances 74.Pt 3 (May 3, 2018): 184-203. Full Text
Usanmaz, D, Nath, P, Toher, C, Plata, JJ, Friedrich, R, Fornari, M, Buongiorno Nardelli, M, and Curtarolo, S. "Spinodal Superlattices of Topological Insulators." Chemistry of Materials 30.7 (April 10, 2018): 2331-2340. Full Text
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." Computational Materials Science 143 (February 2018): 462-472. Full Text
Hever, A, Oses, C, Curtarolo, S, Levy, O, and Natan, A. "The Structure and Composition Statistics of 6A Binary and Ternary Crystalline Materials." Inorganic Chemistry 57.2 (January 2018): 653-667. Full Text
Plata, JJ, Nath, P, Usanmaz, D, Carrete, J, Toher, C, de Jong, M, Asta, M, Fornari, M, Nardelli, MB, and Curtarolo, S. "An efficient and accurate framework for calculating lattice thermal conductivity of solids: AFLOW—AAPL Automatic Anharmonic Phonon Library." npj Computational Materials 3.1 (December 2017). 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
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
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
Hosseinian, S, Fontes, DBMM, Butenko, S, Nardelli, MB, Fornari, M, and Curtarolo, S. "The maximum edge weight clique problem: Formulations and solution approaches." Springer Optimization and Its Applications. January 1, 2017. 217-237. 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.