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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Anukorn Phuruangrat | en_US |
| dc.contributor.author | Titipun Thongtem | en_US |
| dc.contributor.author | Somchai Thongtem | en_US |
| dc.date.accessioned | 2018-09-04T04:48:59Z | - |
| dc.date.available | 2018-09-04T04:48:59Z | - |
| dc.date.issued | 2010-01-01 | en_US |
| dc.identifier.issn | 15671739 | en_US |
| dc.identifier.other | 2-s2.0-69249213466 | en_US |
| dc.identifier.other | 10.1016/j.cap.2009.06.024 | en_US |
| dc.identifier.uri | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=69249213466&origin=inward | en_US |
| dc.identifier.uri | http://cmuir.cmu.ac.th/jspui/handle/6653943832/50966 | - |
| dc.description.abstract | Lead molybdate and lead tungstate nanoparticles were successfully synthesized by a sonochemical method for 1 h. XRD patterns showed the body-centered tetragonal structures of PbMoO4and PbWO4, and were in accordance with those of the simulation and JCPDS software. Calculated lattice parameters are a = b = 5.4233 Å and c = 12.1253 Å for PbMoO4, and 5.4570 Å and 12.0995 Å for PbWO4. They are in accordance with those of the corresponding JCPDS software. TEM images show that the particles were 29.09 ± 5.22 nm and 21.05 ± 2.68 nm for PbMoO4and PbWO4, respectively. Raman and FTIR vibrations were investigated to identify a definite existence of the structures. © 2009 Elsevier B.V. All rights reserved. | en_US |
| dc.subject | Materials Science | en_US |
| dc.subject | Physics and Astronomy | en_US |
| dc.title | Analysis of lead molybdate and lead tungstate synthesized by a sonochemical method | en_US |
| dc.type | Journal | en_US |
| article.title.sourcetitle | Current Applied Physics | en_US |
| article.volume | 10 | en_US |
| article.stream.affiliations | Chiang Mai University | en_US |
| Appears in Collections: | CMUL: Journal Articles | |
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