Publikationen von Stefano Curtarolo
Alle Typen
Zeitschriftenartikel (15)
1.
Zeitschriftenartikel
3 (7), 073801 (2019)
AFLOW-QHA3P: Robust and automated method to compute thermodynamic properties of solids. Physical Review Materials 2.
Zeitschriftenartikel
5, 59 (2019)
Coordination corrected ab initio formation enthalpies. npj Computational Materials 3.
Zeitschriftenartikel
161 (Suppl.), S. S1 - S1011 (2019)
The AFLOW Library of Crystallographic Prototypes: Part 2. Computational Materials Science 4.
Zeitschriftenartikel
52 (1), 013001 (2019)
The 2019 materials by design roadmap. Journal of Physics D: Applied Physics 5.
Zeitschriftenartikel
58 (12), S. 2460 - 2466 (2018)
Vibrational Properties of Metastable Polymorph Structures by Machine Learning. Journal of Chemical Information and Modeling 6.
Zeitschriftenartikel
58 (12), S. 2477 - 2490 (2018)
AFLOW-CHULL: Cloud-Oriented Platform for Autonomous Phase Stability Analysis. Journal of Chemical Information and Modeling 7.
Zeitschriftenartikel
9 (1), 4980 (2018)
High-entropy high-hardness metal carbides discovered by entropy descriptors. Nature Communications 8.
Zeitschriftenartikel
152, S. 134 - 145 (2018)
AFLOW-ML: A RESTful API for machine-learning predictions of materials properties. Computational Materials Science 9.
Zeitschriftenartikel
2 (08), 083802 (2018)
SISSO: a compressed-sensing method for identifying the best low-dimensional descriptor in an immensity of offered candidates. Physical Review Materials 10.
Zeitschriftenartikel
159, S. 364 - 383 (2018)
The search for high entropy alloys: A high-throughput ab-initio approach. Acta Materialia 11.
Zeitschriftenartikel
4, 29 (2018)
Machine learning modeling of superconducting critical temperature. npj Computational Materials 12.
Zeitschriftenartikel
74 (3), S. 184 - 203 (2018)
AFLOW-SYM: platform for the complete, automatic and self-consistent symmetry analysis of crystals. Acta Crystallographica A 13.
Zeitschriftenartikel
30 (7), S. 2331 - 2340 (2018)
Spinodal Superlattices of Topological Insulators. Chemistry of Materials 14.
Zeitschriftenartikel
143, S. 462 - 472 (2018)
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 15.
Zeitschriftenartikel
57 (2), S. 653 - 667 (2018)
The Structure and Composition Statistics of 6A Binary and Ternary Crystalline Materials. Inorganic Chemistry