1968
DOI: 10.6028/nbs.mono.25-6
|View full text |Cite
|
Sign up to set email alerts
|

Standard x-ray diffraction powder patterns

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

1
11
0

Year Published

1968
1968
2024
2024

Publication Types

Select...
9

Relationship

0
9

Authors

Journals

citations
Cited by 23 publications
(16 citation statements)
references
References 8 publications
1
11
0
Order By: Relevance
“…Structural characterization was performed through Raman spectrometry (micro/macro Jobin Yvon mod. LabRam HRVIS) and X-ray powder diffraction (Siemens D5000 XRPD equipped with Bragg-Brentano geometry, CuKa 1,2 radiation, 2y ranging from 101 to 501, step size of 0.0051), the identification of the crystalline phases been carried out with the help of the ICDD Powder Diffraction File [26].…”
Section: Methodsmentioning
confidence: 99%
“…Structural characterization was performed through Raman spectrometry (micro/macro Jobin Yvon mod. LabRam HRVIS) and X-ray powder diffraction (Siemens D5000 XRPD equipped with Bragg-Brentano geometry, CuKa 1,2 radiation, 2y ranging from 101 to 501, step size of 0.0051), the identification of the crystalline phases been carried out with the help of the ICDD Powder Diffraction File [26].…”
Section: Methodsmentioning
confidence: 99%
“…As can be seen from Fig. 3 it was rather difficult to establish more accurately the eutectic temperatures and the eutectic compositions between the 1 : 1 and 3 : 8 and between the 3 : 8 and 1 : 7 compounds because the compositions were so close to the compound 3:8.…”
Section: July 1964mentioning
confidence: 99%
“…If we examine the Ag-Ag distances in a hexagonal sheet (2.989 to 3.206 ,&_) and the distance between two sheets (3.48/k) we find the values observed in the c.c.p, silver-metal structure, with only a small increase. If we consider the cubic edge (4.086/k) of the unit cell of metal silver (Swanson & Tatge, 1953), the value of the close-packing period ABCA is * Lists of observed and calculated structure factors, of thermal parameters and interatomic angles in AgO 6 and AgO5 groups have been deposited with the British Library Lending Division as Supplementary Publication No. SUP 38802 (20 pp.).…”
mentioning
confidence: 99%