Examination of possible high-pressure candidates of SnTiO3: The search for novel ferroelectric materials-Reference-Cited by-同舟云学术

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Examination of possible high-pressure candidates of SnTiO3: The search for novel ferroelectric materials

Published:2021-02-01 Issue:2 Volume:9 Page:021103
ISSN:2166-532X
Container-title:APL Materials
language:en
Short-container-title:APL Materials

Author:

Pielnhofer Florian¹²^ORCID,Diehl Leo¹³,Jiménez-Solano Alberto¹^ORCID,Bussmann-Holder Annette¹,Schön J. Christian¹,Lotsch Bettina V.¹³^ORCID

Affiliation:

1. Max Planck Institute for Solid State Research, Heisenbergstr. 1, 70569 Stuttgart, Germany

2. Institute of Inorganic Chemistry, University of Regensburg, 93040 Regensburg, Germany

3. Department of Chemistry, Ludwig–Maximilians–Universität München, Butenandtstr. 5–13, 81377 München, Germany

Publisher

AIP Publishing

Subject

General Engineering,General Materials Science

Link

https://aip.scitation.org/doi/pdf/10.1063/5.0029968

Reference64 articles.

1. Structure-Directing Lone Pairs: Synthesis and Structural Characterization of SnTiO3

2. First-principles study of misfit strain-stabilized ferroelectric SnTiO3

3. From the computer to the laboratory: materials discovery and design using first-principles calculations

4. Finding Nature’s Missing Ternary Oxide Compounds Using Machine Learning and Density Functional Theory

5. Room-temperature relaxor ferroelectricity and photovoltaic effects in tin titanate directly deposited on a silicon substrate

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1. A Comprehensive First-Principles Investigation of SnTiO3 Perovskite for Optoelectronic and Thermoelectric Applications;Crystals;2023-02-27

2. Ilmenite and amorphous SnTiO₃ as p-type oxide semiconductors;Journal of Materials Chemistry C;2023

3. Energy landscapes in inorganic chemistry;Comprehensive Inorganic Chemistry III;2023

4. The effect of hydrostatic compression on the crystal structure of glycinium phosphite;Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials;2022-09-01

5. The effect of composition on phonon softening in ABO₃-type perovskites: DFT modelling;Physical Chemistry Chemical Physics;2022

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