scholarly journals Theoretical Studies of the Structural, Mechanical and Raman Spectroscopic Properties of Uranyl-Containing Minerals

Minerals ◽  
2019 ◽  
Author(s):  
Francisco Colmenero Ruiz
2007 ◽  
Vol 26 (1) ◽  
pp. 143-149 ◽  
Author(s):  
Tao Liu ◽  
Bao-Hui Xia ◽  
Xin Zhou ◽  
Hong-Xing Zhang ◽  
Qing-Jiang Pan ◽  
...  

2018 ◽  
Vol 664 (1) ◽  
pp. 218-240 ◽  
Author(s):  
Suhana Arshad ◽  
Dian Alwani Zainuri ◽  
Nuridayanti Che Khalib ◽  
Kaliyaperumal Thanigaimani ◽  
Mohd Mustaqim Rosli ◽  
...  

Crystals ◽  
2019 ◽  
Vol 9 (10) ◽  
pp. 506 ◽  
Author(s):  
Irina Yushina ◽  
Natalya Tarasova ◽  
Dmitry Kim ◽  
Vladimir Sharutin ◽  
Ekaterina Bartashevich

The interrelation between noncovalent bonds and physicochemical properties is in the spotlight due to the practical aspects in the field of crystalline material design. Such study requires a number of similar substances in order to reveal the effect of structural features on observed properties. For this reason, we analyzed a series of three substituted thiazolo[2,3-b][1,3]thiazinium triiodides synthesized by an iodocyclization reaction. They have been characterized with the use of X-ray diffraction, Raman spectroscopy, and thermal analysis. Various types of noncovalent interactions have been considered, and an S…I chalcogen bond type has been confirmed using the electronic criterion based on the calculated electron density and electrostatic potential. The involvement of triiodide anions in the I…I halogen and S…I chalcogen bonding is reflected in the Raman spectroscopic properties of the I–I bonds: identical bond lengths demonstrate different wave numbers of symmetric triiodide vibration and different values of electron density at bond critical points. Chalcogen and halogen bonds formed by the terminal iodine atom of triiodide anion and numerous cation…cation pairwise interactions can serve as one of the reasons for increased thermal stability and retention of iodine in the melt under heating.


1989 ◽  
Vol 111 (21) ◽  
pp. 8084-8093 ◽  
Author(s):  
Joann Sanders-Loehr ◽  
William D. Wheeler ◽  
Andrew K. Shiemke ◽  
Bruce A. Averill ◽  
Thomas M. Loehr

RSC Advances ◽  
2020 ◽  
Vol 10 (23) ◽  
pp. 13442-13450
Author(s):  
Aimin Duan ◽  
Suosuo An ◽  
Jiadan Xue ◽  
Xuming Zheng ◽  
Yanying Zhao

The excited state decay process of N-heterocyclic compounds is attracting increasing attention due to their fundamental applications in pharmaceutical and biological sciences.


2019 ◽  
Vol 1154 ◽  
pp. 80-90
Author(s):  
Mohammed Abdul Basheer ◽  
Vagmare Gangadhar ◽  
Guduru Prasad ◽  
Gobburu Subramanya Kumar ◽  
Nandi Venkata Prasad

Double rare-earth (La; Sm/Gd) substituted Aurivillius family of Bismuth Layered Structured Ferroelectrics (BLSF) namely Bi2.6Sm0.2La0.2TiNbO9 (BSLT; sample-A), Bi2.6Gd0.2La0.2TiNbO9 (BGLT; sample-B), single phase ceramics were prepared by solid state route. In addition, intergrowth (x BSLT - (1-x) BGLT, where x=0.49; sample-C) and solid solution (BSLT­x - BGLTy; where x + y=0.4; sample-D) materials were prepared. Dielectric, ferroelectric and Raman spectroscopic properties were studied on the said above materials. The X-ray diffraction analysis and Raman spectra revealed well-formation of stable structure. Though, the sample-C and sample-D have lower coercive field, compared to the sample-A and sample-B, but they exhibited sharp hysterisis loop. Therefore the instrinsic defects of sample-D inhabits more sensitivity towards the ferroelectric behaviour. The results were corroborated to the impedance and dielectrical data. The results were consistent with the SEM micrographs and complex impedance plots. An attempt is made to understand the effect of rare-earth ions on A-site of layered-pervoskite structure, defined as: (Bi2O2)2+(An-1BnO3n+1)2-.The term n represents number of pervoskite blocks interleaved with the bismuth oxide layers.


2015 ◽  
Vol 1098 ◽  
pp. 216-228 ◽  
Author(s):  
Andrés Felipe Cruz Ortiz ◽  
Alberto Sánchez López ◽  
Alejandro García Ríos ◽  
Fernando Cuenú Cabezas ◽  
Ciro Eduardo Rozo Correa

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