The high-throughput highway to computational materials design von Curtarolo, Stefano, Hart, Gus L. W., Nardelli, Marco Buongiorno, Mingo, Natalio, Sanvito, Stefano, Levy, Ohad

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Machine learning for alloys von Hart, Gus L. W., Mueller, Tim, Toher, Cormac, Curtarolo, Stefano

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Machine-learned interatomic potentials for alloys and alloy phase diagrams von Rosenbrock, Conrad W., Gubaev, Konstantin, Shapeev, Alexander V., Pártay, Livia B., Bernstein, Noam, Csányi, Gábor, Hart, Gus L. W.

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Tensor-Reduced Atomic Density Representations von Darby, James P, Kovács, Dávid P, Batatia, Ilyes, Caro, Miguel A, Hart, Gus L W, Ortner, Christoph, Csányi, Gábor

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AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations von Curtarolo, Stefano, Setyawan, Wahyu, Wang, Shidong, Xue, Junkai, Yang, Kesong, Taylor, Richard H., Nelson, Lance J., Hart, Gus L.W., Sanvito, Stefano, Buongiorno-Nardelli, Marco, Mingo, Natalio, Levy, Ohad

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AFLOW: An automatic framework for high-throughput materials discovery von Curtarolo, Stefano, Setyawan, Wahyu, Hart, Gus L.W., Jahnatek, Michal, Chepulskii, Roman V., Taylor, Richard H., Wang, Shidong, Xue, Junkai, Yang, Kesong, Levy, Ohad, Mehl, Michael J., Stokes, Harold T., Demchenko, Denis O., Morgan, Dane

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Uncovering Compounds by Synergy of Cluster Expansion and High-Throughput Methods von Levy, Ohad, Hart, Gus L. W, Curtarolo, Stefano

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Hafnium binary alloys from experiments and first principles von Levy, Ohad, Hart, Gus L.W., Curtarolo, Stefano

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Evolutionary approach for determining first-principles hamiltonians von Hart, Gus L. W, Blum, Volker, Walorski, Michael J, Zunger, Alex

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A Set of Moment Tensor Potentials for Zirconium with Increasing Complexity von Luo, Yu, Meziere, Jason A., Samolyuk, German D., Hart, Gus L. W., Daymond, Mark R., Béland, Laurent Karim

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Cluster expansion made easy with Bayesian compressive sensing von Nelson, Lance J., Ozoliņš, Vidvuds, Reese, C. Shane, Zhou, Fei, Hart, Gus L. W.

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The New Face of Rhodium Alloys: Revealing Ordered Structures from First Principles von Levy, Ohad, Chepulskii, Roman V, Hart, Gus L. W, Curtarolo, Stefano

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A computational high-throughput search for new ternary superalloys von Nyshadham, Chandramouli, Oses, Corey, Hansen, Jacob E., Takeuchi, Ichiro, Curtarolo, Stefano, Hart, Gus L.W.

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First principles thermodynamical modeling of the binodal and spinodal curves in lead chalcogenides von Usanmaz, Demet, Nath, Pinku, Plata, Jose J, Hart, Gus L W, Takeuchi, Ichiro, Nardelli, Marco Buongiorno, Fornari, Marco, Curtarolo, Stefano

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Efforts going to the dogs? Evaluating attempts to re-introduce endangered wild dogs in South Africa von Gusset, Markus, Ryan, Sadie J, Hofmeyr, Markus, Van Dyk, Gus, Davies-Mostert, Harriet T, Graf, Jan A, Owen, Cailey, Szykman, Micaela, Macdonald, David W, Monfort, Steven L, Wildt, David E, Maddock, Anthony H, Mills, M. Gus L, Slotow, Rob, Somers, Michael J

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Where are nature's missing structures? von Hart, Gus L. W

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Stable ordered structures of binary technetium alloys from first principles von Levy, Ohad, Xue, Junkai, Wang, Shidong, Hart, Gus L. W., Curtarolo, Stefano

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Compressive sensing as a paradigm for building physics models von Nelson, Lance J, Hart, Gus L W, Zhou, Fei, Ozolins, Vidvuds

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Computational materials science: Substitution with vision von Hart, Gus L W

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A robust algorithm for k-point grid generation and symmetry reduction von Hart, Gus L W, Jorgensen, Jeremy J, Morgan, Wiley S, Forcade, Rodney W

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