THERMODYNAMIC PROPERTIES OF SOME TERNARY COMPOUNDS OF THE ARGYRODITE FAMILY DOI Open Access
I.J. Alverdiyev, S. Z. Imamaliyeva,

Э. И. Ахмедов

et al.

Azerbaijan Chemical Journal, Journal Year: 2023, Volume and Issue: 0(4), P. 21 - 30

Published: Nov. 14, 2023

Compounds of the argyrodite family are valuable environmentally friendly functional materials with mixed ion-electronic conductivity, thermoelectric, photovoltaic, optical, and other properties. This paper presents results a thermodynamic study Cu8GeS6 Cu8GeSe6 compounds - representatives this using EMF method Cu4RbCl3I2 solid electrolyte in 295-430 K temperature range. From measurement data, partial molar functions copper were calculated both crystal modifications compounds, undergoing polymorphic transformations at 330 335 K, respectively. Based on solid-phase equilibria diagrams Cu-Ge-S(Se) systems, potential-forming reactions responsible for alloys determined formation standard entropies these as well their transitions, calculated. The work also analyzes data available literature

Language: Английский

A Biodegradable “One‐For‐All” Nanoparticle for Multimodality Imaging and Enhanced Photothermal Treatment of Breast Cancer DOI
Jessica C. Hsu,

Diego Barragan,

Alexander E. Tward

et al.

Advanced Healthcare Materials, Journal Year: 2023, Volume and Issue: 13(8)

Published: Dec. 20, 2023

Silver sulfide nanoparticles (Ag

Citations

6

Effect of Nanoparticle Synthetic Conditions on Ligand Coating Integrity and Subsequent Nano-Biointeractions DOI
Jessica C. Hsu, Yu Du, Arjun Sengupta

et al.

ACS Applied Materials & Interfaces, Journal Year: 2021, Volume and Issue: 13(49), P. 58401 - 58410

Published: Nov. 30, 2021

Most current nanoparticle formulations have relatively low clearance efficiency, which may hamper their likelihood for clinical translation. Herein, we sought to compare the and cellular distribution profiles between sub-5 nm, renally-excretable silver sulfide nanoparticles (Ag2S-NPs) synthesized via either a bulk, high temperature, or microfluidic, room temperature approach. We found that thermolysis approach led significant ligand degradation, but surface coating shell was unaffected by microfluidic synthesis. demonstrated improved Ag2S-NPs with intact ligands, less uptake in liver. Moreover, differential hepatic cells observed, where degraded coatings tend accumulate Kupffer those are more frequently hepatocytes. Therefore, understanding impact of synthetic processes on integrity subsequent nano-biointeractions will aid designing platforms enhanced desired profiles.

Language: Английский

Citations

12

Dual-Emission 2D Blue Luminescent Organic Silver Chalcogenide for Highly Selective Pb2+ Detection in an Aqueous Medium DOI
Chunhui Ye, Ze Li,

Zixin Chang

et al.

Inorganic Chemistry, Journal Year: 2023, Volume and Issue: 62(5), P. 2334 - 2341

Published: Jan. 25, 2023

Crystalline organic metal chalcogenides (OMCs) are a class of organic-inorganic hybrid semiconducting materials with continuous M-X (X = S, Se, Te) networks formed by the combination nodes and chalcogen atoms from ligands, which display great potentials in fields optoelectronics, catalysis, sensing, as well energy conversion storage. Here, we synthesized wave-like 2D OMC material, [(AgBF4)2Me6BHS]n (Ag-BHSMe), AgBF4 1,2,3,4,5,6-hexa(methylselanyl)benzene (Me6BHS) through simple homogeneous reaction. In solid state, Ag-BHSMe exhibits both fluorescence emission at room temperature phosphorescent 77 K. TEM, SEM, confocal microscopy revealed that it is an intrinsic blue luminescent microcrystalline material. addition, found exhibited highly selective enhancement response to Pb2+ aqueous solution range 10-4 10-2 mol L-1, demonstrates its potential turn-on probe for detection lead ions.

Language: Английский

Citations

4

Phase equilibria in the Ag8SiSe6-Ag8SiTe6 system and characterization of the solid solutions Ag8SiSe6-xTex DOI Open Access

A. J. Amiraslanova,

K. N. Babanly, S. Z. Imamaliyeva

et al.

Applied Chemical Engineering, Journal Year: 2023, Volume and Issue: 6(2), P. 2162 - 2162

Published: Aug. 7, 2023

Due to polymorphism and complex crystal structure, compounds of the argyrodite family phases based on them exhibit several interesting functional properties, such as thermoelectric, photoelectric, optical, well ionic conductivity for Cu+ Ag+ cations. The paper presents results study phase equilibria in Ag8SiSe6-Ag8SiTe6 system by DTA, XRD, SEM methods. Refined data melting temperature (1278 K) polymorphic transitions (315 K 354 Ag8SiSe6 compound are presented. crystallographic parameters LT-Ag8SiSe6 (Cubic, F-43m, a = 1.0965 nm) IT-Ag8SiSe6 P4232, 1.0891 also determined. It has been established that investigated is quasi-binary its diagram characterized formation continuous series substitutional solid solutions between HT-Ag8SiSe6 Ag8SiTe6. This process accompanied strong decrease temperatures transformations Ag8SiSe6, which leads stabilization ion-conducting cubic at room >10 mol% Ag8SiTe6 compositions area. lattice synthesized calculated indexing powder diffraction patterns. high-temperature achieved us new opportunities development environmentally friendly thermoelectrics ion-electronic conductors silicon argyrodites with desired composition properties.

Language: Английский

Citations

4

THERMODYNAMIC PROPERTIES OF SOME TERNARY COMPOUNDS OF THE ARGYRODITE FAMILY DOI Open Access
I.J. Alverdiyev, S. Z. Imamaliyeva,

Э. И. Ахмедов

et al.

Azerbaijan Chemical Journal, Journal Year: 2023, Volume and Issue: 0(4), P. 21 - 30

Published: Nov. 14, 2023

Compounds of the argyrodite family are valuable environmentally friendly functional materials with mixed ion-electronic conductivity, thermoelectric, photovoltaic, optical, and other properties. This paper presents results a thermodynamic study Cu8GeS6 Cu8GeSe6 compounds - representatives this using EMF method Cu4RbCl3I2 solid electrolyte in 295-430 K temperature range. From measurement data, partial molar functions copper were calculated both crystal modifications compounds, undergoing polymorphic transformations at 330 335 K, respectively. Based on solid-phase equilibria diagrams Cu-Ge-S(Se) systems, potential-forming reactions responsible for alloys determined formation standard entropies these as well their transitions, calculated. The work also analyzes data available literature

Language: Английский

Citations

4