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Online since: May 2025
Authors: Wisnu Ari Adi, Ade Mulyawan, Yunasfi Yunasfi, Maya Puspitasari Izaak, Henni Sitompul, Jan Setiawan, Yohanes Edi Gunanto
The hexagonal P 63/mmc crystal structure of BaFe12O19 hexaferrite [37, 38] and the cubic crystal structure F d -3 m of spinel ferrite NiFe2O4 [39, 40] according to JCPDS card 54-0964 were found to have similar results by other studies.
Acknowledgement Thank the Directorate General of Higher Education, Research, and Technology, Ministry of Education, Culture, Research, and Technology, for funding this research under contract number 819/LL3/AL.04/2024, which was awarded by the Ministry of Research, Technology, and Higher Education under contract number 030/LPPM-UPH/VI/2024.
Online since: October 2014
Authors: Hiroshi Tsuda, Rajiv Asthana, Shigeo Mori, Michael C. Halbig, Mrityunjay Singh
Also, the intensities of some of these peaks differed from those of the Joint Committee for Powder Diffraction Standards (JCPDS) card: the intensity of the (011) plane was extremely weak, and those of the (002) and (211) planes were relatively strong, indicating the foil had a preferred orientation.
These figures denote the locations of the SAD pattern as numbers.
Online since: January 2022
Authors: Ibrahim Siti Aida, Kamdi Zakiah, Rosniza Hussin, Ainuddin Ainun Rahmahwati, Siti Sarah Mohd Ismail
All result reported from available literatures are in accordance with JCPDS card number 070-7080 [1,33], 065-3411 [28], 070-1225 [22], and 036-1451 [30], which allows the result to be indexed as a hexagonal wurtzite crystalline structure of ZnO.
Online since: April 2021
Authors: Mohamed Kechouane, Abderrahim Guittoum, Amel Kaibi, Nassim Souami
Thus, atomic diffusivity is enhanced through the creation of a large number of structural defects.
[17] JCPDS Card No. 38 0419
Online since: September 2020
Authors: Ashwath Narayana, Mahaboob Subhani Shaik, B.N. Shobha, Raj M. Sundar, S.V. Lokesh, Nazia Tarannum
SnO2 nanoparticles with rutile structure and indexed peaks were in good agreement with earlier reported values (JCPDS 41-1445).
XRD peaks were in great concurrence with a reference pattern (DB Card No. 9007433) of SnO2.
As the glucose interacts, H+ ion is formed combining with adsorbed anion which further reduces this oxygen (adsorbed) to O2 and releases electrons (equation.3) H++O2−(ad) →O2+2e− (red) (3) The change in the conductivity can be observed as the electrons are quickly transported to the contact electrode which depicts that the glucose concentration is in direct proportion to the number of electrons released which in turn results in increased sample conductivity.
Online since: February 2021
Authors: Tahereh Heidarzadeh, Daryoush Zareyee, Navabeh Nami
They are consistent with the standard pattern for JCPDS Card No. (36-1451 and 05-0586) and confirmed that ZnO-CaO nanoparticles had been formed.
Recycling of the ZnO-CaO NPs catalyst Yielda (%) Number of cycles 90 1 89 2 85 3 84 4 a Isolated yield after chromatography Conclusions In summary, an efficient protocol for the synthesis of indole derivatives was described with the reaction of isatin and amines using ZnO-CaO NPs as an inexpensive and reusable catalyst in ethanol.
Online since: September 2017
Authors: Linda Y.L. Wu, Junaidi Junaidi, Edi Suharyadi, Kuwat Triyana, Harsojo Harsojo
The number in the parenthesis indicates the corresponding crystal plane.
According to the standard of JCPDS card of 04-0783 from ASTM, the XRD patterns indicate that the AgNWs was crystallized.
Online since: October 2010
Authors: Bing Hua Yao, Liu Min, Zhan Ying Ma, Cheng Wang
The diffraction peaks of all the samples are in good agreement with the standard Joint Committee on Power Diffraction Standards(JCPDS) card of the monoclinic scheelite BiVO4(No.14-0688) and there has no diffraction peaks of the tetragonal scheelite BiVO4(No.14-0133).
As is known to all, both the efficiency of light utilization and the number of active sites are the most important parameters contributing to high photocatalytic activity.
Online since: March 2022
Authors: Liszulfah Roza, Mohd Yusri Abd Rahman, Zahid Yumni, Permono Adi Putro
According to JCPDS card No. 88–2348, these peak positions belong to tetragonal rutile structure of pristine SnO2.
This condition pushes a greater number of Al atom doped into SnO2 lattice either via loading in the O atomic vacancy or by occupying the position of the Sn atom owing to substitution.
Online since: February 2021
Authors: Syed Wilayat Husain, Zunair Masroor, Ahsan Abdul Rauf, Faisal Mustafa
Fig. 8 shows the X-ray diffraction peaks of our samples matches with the peaks of standard card (Matched with JCPDS, PDF number 10-173, 35-798), hence no intermetallic formation has occurred as illustrated in [15].