First-principles calculations of electrical properties, structure, and phase transition of K1-: XNaxNbO3 solid solutions

Dong Yang, Qizhen Chai, Lingling Wei, Xiaolian Chao, Zupei Yang

Research output: Contribution to journalArticlepeer-review

3 Scopus citations

Abstract

The structure, total energy and orthorhombic as well as tetragonal electronic properties of K1-xNaxNbO3 (KNN) as a function of Na concentration were studied with first principles calculations. When the Na content of KNN was gradually increased the orthogonal phase transformation occurred, which produced an enhanced piezoelectric response of the tetragonal KNN. This result proved that the high d33 originated from the phase transition. The corresponding calculations reveal that the change of Nb-O bond length is the origin of distortion of Nb-O octahedral and phase transition. In addition, the calculations observed an unusual high peak of the KNN piezoelectric parameter, which showed the same trend as the experimental results.

Original languageEnglish (US)
Pages (from-to)27368-27373
Number of pages6
JournalPhysical Chemistry Chemical Physics
Volume19
Issue number40
DOIs
StatePublished - 2017

All Science Journal Classification (ASJC) codes

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

Fingerprint

Dive into the research topics of 'First-principles calculations of electrical properties, structure, and phase transition of K<sub>1-: X</sub>Na<sub>x</sub>NbO<sub>3</sub> solid solutions'. Together they form a unique fingerprint.

Cite this