Computational Prediction of Ferro‐ and Piezoelectricity in Lead‐Free Oxyhydrides Ln 2 H 4 O (Ln = Y, La)-Reference-Cited by-同舟云学术

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Computational Prediction of Ferro‐ and Piezoelectricity in Lead‐Free Oxyhydrides Ln 2 H 4 O (Ln = Y, La)

Published:2019-09-27 Issue:12 Volume:2 Page:1900144
ISSN:2513-0390
Container-title:Advanced Theory and Simulations
language:en
Short-container-title:Adv. Theory Simul.

Author:

Pishtshev Aleksandr¹^ORCID,Strugovshchikov Evgenii¹^ORCID

Affiliation:

1. Institute of PhysicsUniversity of Tartu50411 Tartu Estonia

Funder

Eesti Teadusagentuur

European Regional Development Fund

Publisher

Wiley

Subject

Multidisciplinary,Modelling and Simulation,Numerical Analysis,Statistics and Probability

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/adts.201900144

Reference74 articles.

1. The Hydride Anion in an Extended Transition Metal Oxide Array: LaSrCoO 3 H 0.7

2. Sr3Co2O4.33H0.84: An Extended Transition Metal Oxide-Hydride

3. Hydride Reductions of Transition Metal Oxides

4. New chemistry of transition metal oxyhydrides

5. Investigation of interactions in the TiH2-O2 system

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Orthogonal chemistry in the design of rare-earth metal oxyhydrides;Pure and Applied Chemistry;2021-07-02

2. Exploring the anion chemical space of Ln2OF2−xClxH2 (Ln = Y, La, Gd): a model of electroelastic material with high mechanical sensitivity and energy harvesting;Materials Horizons;2021

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