Literature DB >> 16845417

Predicting crystal structure by merging data mining with quantum mechanics.

Christopher C Fischer1, Kevin J Tibbetts, Dane Morgan, Gerbrand Ceder.   

Abstract

Modern methods of quantum mechanics have proved to be effective tools to understand and even predict materials properties. An essential element of the materials design process, relevant to both new materials and the optimization of existing ones, is knowing which crystal structures will form in an alloy system. Crystal structure can only be predicted effectively with quantum mechanics if an algorithm to direct the search through the large space of possible structures is found. We present a new approach to the prediction of structure that rigorously mines correlations embodied within experimental data and uses them to direct quantum mechanical techniques efficiently towards the stable crystal structure of materials.

Year:  2006        PMID: 16845417     DOI: 10.1038/nmat1691

Source DB:  PubMed          Journal:  Nat Mater        ISSN: 1476-1122            Impact factor:   43.841


  27 in total

1.  Big-deep-smart data in imaging for guiding materials design.

Authors:  Sergei V Kalinin; Bobby G Sumpter; Richard K Archibald
Journal:  Nat Mater       Date:  2015-10       Impact factor: 43.841

2.  The high-throughput highway to computational materials design.

Authors:  Stefano Curtarolo; Gus L W Hart; Marco Buongiorno Nardelli; Natalio Mingo; Stefano Sanvito; Ohad Levy
Journal:  Nat Mater       Date:  2013-03       Impact factor: 43.841

3.  Cements in the 21st Century: Challenges, Perspectives, and Opportunities.

Authors:  Joseph J Biernacki; Jeffrey W Bullard; Gaurav Sant; Nemkumar Banthia; Kevin Brown; Fredrik P Glasser; Scott Jones; Tyler Ley; Richard Livingston; Luc Nicoleau; Jan Olek; Florence Sanchez; Rouzbeh Shahsavari; Paul E Stutzman; Konstantine Sobolev; Tracie Prater
Journal:  J Am Ceram Soc       Date:  2017-05-22       Impact factor: 3.784

4.  Synthesis of a mixed-valent tin nitride and considerations of its possible crystal structures.

Authors:  Christopher M Caskey; Aaron Holder; Sarah Shulda; Steven T Christensen; David Diercks; Craig P Schwartz; David Biagioni; Dennis Nordlund; Alon Kukliansky; Amir Natan; David Prendergast; Bernardo Orvananos; Wenhao Sun; Xiuwen Zhang; Gerbrand Ceder; David S Ginley; William Tumas; John D Perkins; Vladan Stevanovic; Svitlana Pylypenko; Stephan Lany; Ryan M Richards; Andriy Zakutayev
Journal:  J Chem Phys       Date:  2016-04-14       Impact factor: 3.488

5.  Accelerating materials property predictions using machine learning.

Authors:  Ghanshyam Pilania; Chenchen Wang; Xun Jiang; Sanguthevar Rajasekaran; Ramamurthy Ramprasad
Journal:  Sci Rep       Date:  2013-09-30       Impact factor: 4.379

6.  The free energy of mechanically unstable phases.

Authors:  A van de Walle; Q Hong; S Kadkhodaei; R Sun
Journal:  Nat Commun       Date:  2015-07-01       Impact factor: 14.919

7.  Identifying the 'inorganic gene' for high-temperature piezoelectric perovskites through statistical learning.

Authors:  Prasanna V Balachandran; Scott R Broderick; Krishna Rajan
Journal:  Proc Math Phys Eng Sci       Date:  2011-03-02       Impact factor: 2.704

Review 8.  Informatics derived materials databases for multifunctional properties.

Authors:  Scott Broderick; Krishna Rajan
Journal:  Sci Technol Adv Mater       Date:  2015-01-13       Impact factor: 8.090

9.  On-the-fly machine-learning for high-throughput experiments: search for rare-earth-free permanent magnets.

Authors:  Aaron Gilad Kusne; Tieren Gao; Apurva Mehta; Liqin Ke; Manh Cuong Nguyen; Kai-Ming Ho; Vladimir Antropov; Cai-Zhuang Wang; Matthew J Kramer; Christian Long; Ichiro Takeuchi
Journal:  Sci Rep       Date:  2014-09-15       Impact factor: 4.379

10.  Accelerated search for materials with targeted properties by adaptive design.

Authors:  Dezhen Xue; Prasanna V Balachandran; John Hogden; James Theiler; Deqing Xue; Turab Lookman
Journal:  Nat Commun       Date:  2016-04-15       Impact factor: 14.919

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