First principles materials design of novel functional oxides

Cooper, Valentino R.; Voas, Brian K.; Bridges, Craig A.; Morris, James R.; Beckman, Scott P.

doi:10.1142/S2010135X16500119

Title: First principles materials design of novel functional oxides

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Abstract

We review our efforts to develop and implement robust computational approaches for exploring phase stability to facilitate the prediction-to-synthesis process of novel functional oxides. These efforts focus on a synergy between (i) electronic structure calculations for properties predictions, (ii) phenomenological/empirical methods for examining phase stability as related to both phase segregation and temperature-dependent transitions and (iii) experimental validation through synthesis and characterization. We illustrate this philosophy by examining an inaugural study that seeks to discover novel functional oxides with high piezoelectric responses. Lastly, our results show progress towards developing a framework through which solid solutions can be studied to predict materials with enhanced properties that can be synthesized and remain active under device relevant conditions.

Authors:

Cooper, Valentino R. ^[1]; Voas, Brian K. ^[2]; Bridges, Craig A. ^[1]; Morris, James R. ^[1]; Beckman, Scott P. ^[3]

Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)
Iowa State Univ., Ames, IA (United States)
Washington State Univ., Pullman, WA (United States)

Publication Date:: Tue May 31 00:00:00 EDT 2016

Research Org.:: Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)

Sponsoring Org.:: USDOE

OSTI Identifier:: 1255678

Grant/Contract Number:: AC05-00OR22725

Resource Type:: Accepted Manuscript

Journal Name:: Journal of Advanced Dielectrics

Additional Journal Information:: Journal Volume: 6; Journal Issue: 2; Journal ID: ISSN 2010-135X

Publisher:: World Scientific

Country of Publication:: United States

Language:: English

Subject:: 36 MATERIALS SCIENCE; first principles; materials design and discovery; oxide solid solutions

Citation Formats


                    Cooper, Valentino R., Voas, Brian K., Bridges, Craig A., Morris, James R., and Beckman, Scott P. First principles materials design of novel functional oxides.  United States: N. p., 2016. 
Web.  doi:10.1142/S2010135X16500119.

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                    Cooper, Valentino R., Voas, Brian K., Bridges, Craig A., Morris, James R., & Beckman, Scott P. First principles materials design of novel functional oxides.  United States.  https://doi.org/10.1142/S2010135X16500119

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                    Cooper, Valentino R., Voas, Brian K., Bridges, Craig A., Morris, James R., and Beckman, Scott P. Tue .  
"First principles materials design of novel functional oxides".  United States.  https://doi.org/10.1142/S2010135X16500119.  https://www.osti.gov/servlets/purl/1255678.

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@article{osti_1255678,

  title        = {First principles materials design of novel functional oxides},

  author       = {Cooper, Valentino R. and Voas, Brian K. and Bridges, Craig A. and Morris, James R. and Beckman, Scott P.},

  abstractNote = {We review our efforts to develop and implement robust computational approaches for exploring phase stability to facilitate the prediction-to-synthesis process of novel functional oxides. These efforts focus on a synergy between (i) electronic structure calculations for properties predictions, (ii) phenomenological/empirical methods for examining phase stability as related to both phase segregation and temperature-dependent transitions and (iii) experimental validation through synthesis and characterization. We illustrate this philosophy by examining an inaugural study that seeks to discover novel functional oxides with high piezoelectric responses. Lastly, our results show progress towards developing a framework through which solid solutions can be studied to predict materials with enhanced properties that can be synthesized and remain active under device relevant conditions.},

  doi          = {10.1142/S2010135X16500119},

  journal      = {Journal of Advanced Dielectrics},

  number       = 2,

  volume       = 6,

  place        = {United States},

  year         = {Tue May 31 00:00:00 EDT 2016},

  month        = {Tue May 31 00:00:00 EDT 2016}

}

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