Structural phase transformation and microwave dielectric studies of SmNb1−x(Si1/2Mo1/2)xO4 compounds with fergusonite structure
Literature Information
S. D. Ramarao, V. R. K. Murthy
Temperature- and composition-induced phase transition in SmNbO4 was studied by differential scanning calorimetry, Raman spectroscopy and high-temperature powder X-ray diffraction measurements. In situ X-ray diffraction studies revealed that SmNbO4 possesses a monoclinic fergusonite crystal structure at ambient temperature and transforms to a tetragonal scheelite structure above the transition temperature (To ≥ 800 °C). The second-order nature of this transition was confirmed by observing a linear relationship between the spontaneous strain (es) of SmNbO4 and the Landau order parameter (η) around the phase transition temperature. We stabilized this high-temperature tetragonal scheelite phase at ambient temperature by substituting Si4+ and Mo6+ into the Nb site of SmNbO4. The SmNb1−x(Si1/2Mo1/2)xO4 (x = 0.0–0.69) ceramic compositions were prepared by the conventional solid-state reaction method. Rietveld refinement was carried out on all the compositions to examine the phase purity, and the compositions where x < 0.06 all formed a monoclinic fergusonite structure (I2/a space group, Z = 2). Both the X-ray diffraction and Raman spectroscopy measurements revealed that increasing the concentration of x transformed the structure from monoclinic fergusonite to tetragonal scheelite (I41/a space group, Z = 4) at a critical concentration (xc). Both the monoclinic and tetragonal phases coexisted in the composition range of 0.06 ≤ x < xc. The Hakki–Coleman and reflection cavity techniques were used to measure the dielectric constant and quality factor of these stabilized phases, respectively. The temperature coefficient of the resonant frequency was measured by using an invar cavity attached to a programmable hot plate. The high-density samples possessed good microwave dielectric properties.
Related Literature
Coexistence of topological node surface and Dirac fermions in phonon-mediated superconductor YB2C2
Siqi Wang, Mingmin Zhong, Haibo Liu, Meng Ju
DOI: 10.1039/D3CP03678B
Effect of a single methyl substituent on the electronic structure of cobaltocene studied by computationally assisted MATI spectroscopy
Sergey Yu. Ketkov, Sheng-Yuan Tzeng, Elena A. Rychagova, Anton N. Lukoyanov, Wen-Bih Tzeng
DOI: 10.1039/D3CP05120J
Green–Kubo expressions for transport coefficients from dissipative particle dynamics simulations revisited
D. C. Malaspina, J. P. Larentzos, J. K. Brennan, A. D. Mackie, J. Bonet Avalos
DOI: 10.1039/D3CP03791F
The effect of temperature and oxygen partial pressure on the concentration of iron and manganese ions in La1/3Sr2/3Fe1−xMnxO3−δ
Sergey S. Nikitin, Alexander D. Koryakov, Elizaveta A. Antipinskaya, Mikhail V. Patrakeev
DOI: 10.1039/D3CP05421G
Understanding the “Berg limit”: the 65° contact angle as the universal adhesion threshold of biomatter
Matej Kanduč, Emanuel Schneck, Roland R. Netz
DOI: 10.1039/D3CP05084J
The effect of weak π–π interactions on single-molecule electron transport properties of the tetraphenylethene molecule and its derivatives: a first-principles study
Zhiye Wang, Yunchuan Li, Mingjun Sun
DOI: 10.1039/D3CP04593E
You might also like
How should waste containing N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide (CAS: 898825-89-3) be handled?
Waste containing N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide (CAS: 898825-89-3...
How should N-(4-Biphenylyl)dibenzo[b,d]furan-4-amine (CAS: 1318338-47-4) be stored?
N-(4-Biphenylyl)dibenzo[b,d]furan-4-amine should be stored in a tightly sealed c...
What is the market or research trend for 3-Acetamido-5-amino-2,4,6-triiodobenzoic acid (CAS: 1713-07-1)?
The market for 3-Acetamido-5-amino-2,4,6-triiodobenzoic acid (CAS: 1713-07-1) is...
How should Benzyl 2-O-acetyl-3,4,6-tri-O-benzyl-beta-D-galactopyranoside (CAS: 61820-03-9) be stored?
Benzyl 2-O-acetyl-3,4,6-tri-O-benzyl-beta-D-galactopyranoside (CAS: 61820-03-9) ...
What regulatory guidelines apply to 2-Ethylpiperazine dihydrochloride (CAS: 438050-52-3)?
2-Ethylpiperazine dihydrochloride (CAS: 438050-52-3) is regulated under the Glob...
What regulatory guidelines apply to 1,1'-[1,3-Phenylenebis(methylene)]bis(3-methyl-1H-pyrrole-2,5-dione) (CAS: 119462-56-5)?
1,1'-[1,3-Phenylenebis(methylene)]bis(3-methyl-1H-pyrrole-2,5-dione) (CAS: 11946...
Are there alternatives to 5-Fluoro-2-(1-pyrrolidinyl)pyridine (CAS: 1287217-79-1) in synthesis?
Several alternatives can be used in the synthesis of 5-Fluoro-2-(1-pyrrolidinyl)...
What precautions should be taken when handling 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione (CAS: 153631-19-7)?
Proper personal protective equipment (PPE) must be worn when handling this compo...
What precautions should be taken when handling 6-Bromoimidazo[1,2-a]pyridin-8-amine (CAS: 676371-00-9)?
When handling 6-Bromoimidazo[1,2-a]pyridin-8-amine, it is important to wear appr...
Are there alternatives to (2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride (CAS: 1049740-22-8) in synthesis?
Alternatives to (2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochlo...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.











![2-(7,7-Difluorobicyclo[4.1.0]hept-1-yl)ethanamine structure 2-(7,7-Difluorobicyclo[4.1.0]hept-1-yl)ethanamine structure](https://static.chemtradehub.com/structs/209/2098065-08-6-ff24.webp)


![4-[(2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethyl)amino]-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione structure 4-[(2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethyl)amino]-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione structure](https://static.chemtradehub.com/structs/209/2093416-31-8-3162.webp)