2013 - Fellow of American Physical Society (APS) Citation For pioneering automatic highthroughput computational materials science, and for the creation of online materials development techniques, the ingredients of the Materials Genome Initiative
Nanotechnology, Crystal structure, Throughput, Binary number and Materials design are his primary areas of study. The Nanotechnology study combines topics in areas such as Quantum computer, Electronic properties, Topological insulator and Topology. His work deals with themes such as Chemical physics, Oxide, Mixed oxide, Ab initio and Thermodynamic model, which intersect with Crystal structure.
His Ab initio study combines topics in areas such as Transition metal, Thermodynamics, Quantum, Crystal structure prediction and Tetragonal crystal system. His Binary number research includes elements of Data mining and Compressed sensing. His Structure research is multidisciplinary, relying on both Interface, Complement and Computational science.
His primary areas of study are Thermodynamics, Condensed matter physics, Ab initio, Binary number and Throughput. Stefano Curtarolo combines subjects such as Transition metal, Phase, Phase diagram and Adsorption with his study of Thermodynamics. His Condensed matter physics research integrates issues from Semiconductor and Density functional theory.
His Ab initio research focuses on Crystal structure and how it relates to Chemical physics. Stefano Curtarolo has included themes like Structure, Ab initio quantum chemistry methods and Ternary operation in his Binary number study. Stefano Curtarolo conducted interdisciplinary study in his works that combined Throughput and Nanotechnology.
His primary areas of investigation include Condensed matter physics, Enthalpy, Density functional theory, Thermodynamics and Materials design. His studies in Condensed matter physics integrate themes in fields like Group, Dielectric and Constant. His research in Enthalpy intersects with topics in Python, Lonsdaleite, Vickers hardness test, Ab initio and Statistical physics.
Stefano Curtarolo has researched Ab initio in several fields, including Characterization and Phonon. His Statistical physics research incorporates themes from Thermal expansion, Bulk modulus and Taylor series. The concepts of his Thermodynamics study are interwoven with issues in Alloy, Line and Ternary operation.
Stefano Curtarolo mostly deals with Density functional theory, Crystal, Enthalpy, Artificial intelligence and Ceramic. His Density functional theory research is multidisciplinary, incorporating perspectives in Condensed matter physics, Doping, Spin-½, Hall effect and Semiconductor. His study in Enthalpy is interdisciplinary in nature, drawing from both Local-density approximation, Debye model, k-nearest neighbors algorithm, Atom and Ab initio.
His studies deal with areas such as Thermodynamics and Ternary operation as well as Local-density approximation. The study incorporates disciplines such as Spark plasma sintering, Carbide, Nanoindentation, Transition metal and High entropy alloys in addition to Thermodynamics. His Artificial intelligence research includes themes of Machine learning, Energy and Pattern recognition.
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The high-throughput highway to computational materials design
Stefano Curtarolo;Gus L. W. Hart;Gus L. W. Hart;Marco Buongiorno Nardelli;Marco Buongiorno Nardelli;Marco Buongiorno Nardelli;Natalio Mingo.
Nature Materials (2013)
High-throughput electronic band structure calculations: challenges and tools
Wahyu Setyawan;Stefano Curtarolo.
Computational Materials Science (2010)
Entropy-stabilized oxides
Christina M. Rost;Edward Sachet;Trent Borman;Ali Moballegh.
Nature Communications (2015)
AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations
Stefano Curtarolo;Stefano Curtarolo;Wahyu Setyawan;Shidong Wang;Junkai Xue.
Computational Materials Science (2012)
AFLOW: An automatic framework for high-throughput materials discovery
Stefano Curtarolo;Wahyu Setyawan;Gus L Hart;Michal Jahnatek.
Computational Materials Science (2012)
Charting the complete elastic properties of inorganic crystalline compounds
Maarten de Jong;Wei Chen;Thomas Angsten;Anubhav Jain.
Scientific Data (2015)
All The Catalytic Active Sites of MoS2 for Hydrogen Evolution
Guoqing Li;Du Zhang;Qiao Qiao;Yifei Yu.
Journal of the American Chemical Society (2016)
Convergence of multi-valley bands as the electronic origin of high thermoelectric performance in CoSb3 skutterudites.
Yinglu Tang;Yinglu Tang;Zachary M. Gibbs;Luis A. Agapito;Luis A. Agapito;Guodong Li;Guodong Li;Guodong Li.
Nature Materials (2015)
Predicting crystal structures with data mining of quantum calculations.
Stefano Curtarolo;Dane Morgan;Kristin Persson;John Rodgers.
Physical Review Letters (2003)
Ab initio lattice stability in comparison with CALPHAD lattice stability
Y. Wang;S. Curtarolo;C. Jiang;R. Arroyave.
Calphad-computer Coupling of Phase Diagrams and Thermochemistry (2004)
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