Transformed material coefficients for single-domain 0.67Pb (Mg13 Nb23) O3 -0.33 PbTiO3 single crystals under differently defined coordinate systems

Rui Zhang; Wenwu Cao

doi:10.1063/1.1842365

Transformed material coefficients for single-domain 0.67Pb (Mg13 Nb23) O3 -0.33 PbTiO3 single crystals under differently defined coordinate systems

Rui Zhang^*
, Wenwu Cao

^*Corresponding author for this work

Pennsylvania State University

Research output: Contribution to journal › Article › peer-review

45 Scopus citations

Abstract

Due to the confusion in choosing coordinate systems, there occurred some misrepresentations/calculations of effective material properties of 0.67Pb (Mg13 Nb23) O3 -0.33 PbTiO3 single crystals based on its single-domain data. This letter is to clarify these confusions by providing proper data set for each of the currently used coordinate systems.

Original language	English
Pages (from-to)	6380-6382
Number of pages	3
Journal	Applied Physics Letters
Volume	85
Issue number	26
DOIs	https://doi.org/10.1063/1.1842365
State	Published - 27 Dec 2004
Externally published	Yes

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10.1063/1.1842365

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title = "Transformed material coefficients for single-domain 0.67Pb (Mg13 Nb23) O3 -0.33 PbTiO3 single crystals under differently defined coordinate systems",

abstract = "Due to the confusion in choosing coordinate systems, there occurred some misrepresentations/calculations of effective material properties of 0.67Pb (Mg13 Nb23) O3 -0.33 PbTiO3 single crystals based on its single-domain data. This letter is to clarify these confusions by providing proper data set for each of the currently used coordinate systems.",

author = "Rui Zhang and Wenwu Cao",

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AU - Zhang, Rui

AU - Cao, Wenwu

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Y1 - 2004/12/27

N2 - Due to the confusion in choosing coordinate systems, there occurred some misrepresentations/calculations of effective material properties of 0.67Pb (Mg13 Nb23) O3 -0.33 PbTiO3 single crystals based on its single-domain data. This letter is to clarify these confusions by providing proper data set for each of the currently used coordinate systems.

AB - Due to the confusion in choosing coordinate systems, there occurred some misrepresentations/calculations of effective material properties of 0.67Pb (Mg13 Nb23) O3 -0.33 PbTiO3 single crystals based on its single-domain data. This letter is to clarify these confusions by providing proper data set for each of the currently used coordinate systems.

UR - https://www.scopus.com/pages/publications/13444287943

U2 - 10.1063/1.1842365

DO - 10.1063/1.1842365

M3 - 文章

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SN - 0003-6951

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JO - Applied Physics Letters

JF - Applied Physics Letters

IS - 26

ER -

Transformed material coefficients for single-domain 0.67Pb (Mg13 Nb23) O3 -0.33 PbTiO3 single crystals under differently defined coordinate systems

Abstract

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