Abstract
The synthesis, X-ray diffraction (XRD) analysis and the lattice parameter determination of NaZr2P3O12 (NZP) materials are investigated. In one series, the M-site was occupied by a divalent metal, and the two A-sites by Ti and Cr atoms. In another series, the M-site was occupied by Cu(I) and the A-site by either Ti or a combination of Zr and Cu(II). All synthesized materials were pure phase with a clear NZP structure. The standard deviations were determined from 3 runs of the same composition Ba(TiCR)P3O12. The standard deviation was 0.0012 nm for the a parameter and 0.0088 nm for the c parameter.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 1015-1017 |
| Number of pages | 3 |
| Journal | Journal of Materials Science Letters |
| Volume | 18 |
| Issue number | 13 |
| DOIs | |
| State | Published - Jan 1 1999 |
Fingerprint
All Science Journal Classification (ASJC) codes
- Materials Science(all)
Cite this
}
Synthesis and X-ray data of M(TiCr)P3O12, Cu(I)Ti2P3O12 and Cu(I)1+2xZr2-xCu(II)xP3O12-x . / Breval, E.; Agrawal, Dinesh Kumar.
In: Journal of Materials Science Letters, Vol. 18, No. 13, 01.01.1999, p. 1015-1017.Research output: Contribution to journal › Article
TY - JOUR
T1 - Synthesis and X-ray data of M(TiCr)P3O12, Cu(I)Ti2P3O12 and Cu(I)1+2xZr2-xCu(II)xP3O12-x
AU - Breval, E.
AU - Agrawal, Dinesh Kumar
PY - 1999/1/1
Y1 - 1999/1/1
N2 - The synthesis, X-ray diffraction (XRD) analysis and the lattice parameter determination of NaZr2P3O12 (NZP) materials are investigated. In one series, the M-site was occupied by a divalent metal, and the two A-sites by Ti and Cr atoms. In another series, the M-site was occupied by Cu(I) and the A-site by either Ti or a combination of Zr and Cu(II). All synthesized materials were pure phase with a clear NZP structure. The standard deviations were determined from 3 runs of the same composition Ba(TiCR)P3O12. The standard deviation was 0.0012 nm for the a parameter and 0.0088 nm for the c parameter.
AB - The synthesis, X-ray diffraction (XRD) analysis and the lattice parameter determination of NaZr2P3O12 (NZP) materials are investigated. In one series, the M-site was occupied by a divalent metal, and the two A-sites by Ti and Cr atoms. In another series, the M-site was occupied by Cu(I) and the A-site by either Ti or a combination of Zr and Cu(II). All synthesized materials were pure phase with a clear NZP structure. The standard deviations were determined from 3 runs of the same composition Ba(TiCR)P3O12. The standard deviation was 0.0012 nm for the a parameter and 0.0088 nm for the c parameter.
UR - http://www.scopus.com/inward/record.url?scp=0032635159&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0032635159&partnerID=8YFLogxK
U2 - 10.1023/A:1006686402651
DO - 10.1023/A:1006686402651
M3 - Article
AN - SCOPUS:0032635159
VL - 18
SP - 1015
EP - 1017
JO - Journal of Materials Science Letters
JF - Journal of Materials Science Letters
SN - 0261-8028
IS - 13
ER -