Mechanical ball-milling preparation and superior photocatalytic NO elimination of Z-scheme Bi12SiO20-based heterojunctions with surface oxygen vacancies
F Chang, C Yang, X Wang, S Zhao, J Wang… - Journal of Cleaner …, 2022 - Elsevier
The creation of np heterojunctions with surface oxygen vacancies (OVs) is significant to
realize satisfactory photocatalytic performance, thanks to the effective regulation of interface …
realize satisfactory photocatalytic performance, thanks to the effective regulation of interface …
Linear and nonlinear optical properties of Bi12GeO20 single crystal for optoelectronic applications
M Isik, NM Gasanly - Materials Science in Semiconductor Processing, 2023 - Elsevier
The present paper aims at presenting linear and nonlinear optical properties of Bi 12 GeO
20 single crystals grown by Czochralski method. Transmission and reflection measurements …
20 single crystals grown by Czochralski method. Transmission and reflection measurements …
Linear and nonlinear optical characteristics of Bi12SiO20 single crystals
M Isik, NM Gasanly - Optical Materials, 2022 - Elsevier
Bi 12 SiO 20 single crystals grown by Czochralski method were optically investigated in
detail in the present paper. Transmission and reflection measurements were performed at …
detail in the present paper. Transmission and reflection measurements were performed at …
Photocatalytic Decomposition of Rhodamine B and Selective Oxidation of 5-Hydroxymethylfurfural by β-Bi2O3/Bi12SiO20 Nanocomposites Produced by Laser
AG Golubovskaya, TS Kharlamova… - Journal of Composites …, 2024 - mdpi.com
In this work, we studied the catalytic performance of a β-Bi2O3/Bi12SiO20 nanocomposite
material in the reactions involving the photodecomposition of rhodamine B and selective …
material in the reactions involving the photodecomposition of rhodamine B and selective …
First-principles calculations to investigate structural, electronic and optical properties of Cmc21-Ge2As2X (X= S, Se, Te and Po) under pressure effect
R Yang, J Wang, F Wu, Q Wei, M Xue - Journal of Physics and Chemistry of …, 2023 - Elsevier
A group of new compound material G e 2 A s 2 X (X= S, S e, T e, P o) with C mc 2 1 space
group is theoretically studied based on density functional theory (DFT) with GGA methods …
group is theoretically studied based on density functional theory (DFT) with GGA methods …
Integrating theoretical and experimental approaches to unveil the mechanical properties of CuSbSe2 thin films
An exhaustive investigation of the mechanical characteristics of CuSbSe 2 thin films is
conducted in this study by combining experimental nanoindentation methods with …
conducted in this study by combining experimental nanoindentation methods with …
Evaluation of mechanical properties of Bi12SiO20 sillenite using first principles and nanoindentation
The mechanical and anisotropic elastic properties of Bi12SiO20 (BSO) were investigated
using density functional theory (DFT) calculations and nanoindentation. The calculated and …
using density functional theory (DFT) calculations and nanoindentation. The calculated and …
Interface features and electronic structure of Bi2SiO5/β-Bi2O3 hetero-junction
EA Kovaleva, OV Vodyankina… - … Conference on Pulsed …, 2021 - spiedigitallibrary.org
Atomic and electronic structure of Bi 2 SiO 5/β-Bi 2 O 3 hetero-junction was described by
means of density functional theory. The interface was found to be narrow-gap semiconductor …
means of density functional theory. The interface was found to be narrow-gap semiconductor …
[PDF][PDF] Моделирование структуры сложных титанатов-силикатов висмута: магистерская диссертация по направлению подготовки: 04.04. 01-Химия
ДА Перминова - 2023 - vital.lib.tsu.ru
Аннотация Магистрская диссертация была написана на 63 страницах. В работе
использовано 43 рисунка, 5 таблиц и 52 источника. В данной работе выполнены …
использовано 43 рисунка, 5 таблиц и 52 источника. В данной работе выполнены …
A First-Principles Study of the Properties for Cmc21-Ge2as2x (X= S, Se, Te and Po)
R Yang, J Wang, F Wu, Q Wei, M Xue - Available at SSRN 4277966 - papers.ssrn.com
A group of new compound material [[EQUATION]] with [[EQUATION]] space group is
theoretically studied based on density functional theory (DFT) with GGA methods. By …
theoretically studied based on density functional theory (DFT) with GGA methods. By …