English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

Crystal structure parameters including B thermal parameters of each constituent atom were determined for PbMg1/3Nb2/3O3 (PMN) between 27 and 700°C by the single crystal high temperature X-ray diffraction technique. For lead, and magnesium and niobium atoms, the optimum shift directions from the special positions were not a single direction but “spherical” shifts were observed. For oxygen atom, it was confirmed that the optimum shift direction was not one ring on XY plane but two parallel rings away from XY plane. PMN began to decompose into polycrystalline pyrochlore type compound at 600°C. The mechanism of decomposition was discussed from the view point of crystal structure.

nihon seramikkusu kyoukai gakujyutsu rombunshi/nippon seramikkusu kyōkai gakujutsu rombunshi

Crystal Structural Studies of Thermal Decomposition Process of PbMg&lt;sub&gt;1/3&lt;/sub&gt;Nb&lt;sub&gt;2/3&lt;/sub&gt;O&lt;sub&gt;3&lt;/sub&gt; Single Crystal into Pyrochlore Type Compound