Recent advances in designing and developing efficient sillenite-based materials for photocatalytic applications
Sillenite materials have been the subject of intense investigation for recent years due to their
unique characteristics. They possess a distinct structure with space group I23, allowing them …
unique characteristics. They possess a distinct structure with space group I23, allowing them …
Wavelength dependence of the nonlinear absorption performance and optical limiting in Bi12TiO20 single crystal
In this study, the influence of excitation wavelength and input intensity on the nonlinear
absorption (NA) mechanism and optical limiting behavior of the Bi 12 TiO 20 (BTO) single …
absorption (NA) mechanism and optical limiting behavior of the Bi 12 TiO 20 (BTO) single …
Effect of Intrinsic Oxygen Vacancy on the Electronic Structure of γ-Bi2O3: First-Principles Calculations
H Deng, W Hao, H Xu, C Wang - The Journal of Physical …, 2012 - ACS Publications
Oxygen vacancy is an intrinsic defect in metal oxides, which has a great effect on the
electronic structures and physical properties. The influence of the intrinsic oxygen vacancy …
electronic structures and physical properties. The influence of the intrinsic oxygen vacancy …
Structural, electronic, optical, and magneto-optical properties of Bi12MO20 (M= Ti, Ge, Si) sillenite crystals from first principles calculations
The structural, electronic, optical, and magneto-optical properties of the three Bi 12 MO 20
sillenites (BMO; M= Ti, Ge, and Si) have been investigated on the basis of the first-principles …
sillenites (BMO; M= Ti, Ge, and Si) have been investigated on the basis of the first-principles …
[HTML][HTML] The usefulness of the first-principles calculations of optical properties of the materials and the type of information that can be accessed by them
Computational experiments based on density functional theory (DFT) constitute a valuable
tool for the study of atomistic properties of materials for a long time. This short review is …
tool for the study of atomistic properties of materials for a long time. This short review is …
Room-temperature synthesis of nanometric α-Bi2O3
Nanometric Bi2O3 powder was successfully synthesized by applying the method based on
self-propagating room temperature reaction (SPRT) between bismuth nitrates and sodium …
self-propagating room temperature reaction (SPRT) between bismuth nitrates and sodium …
Effect of ruthenium doping on the optical and photorefractive properties of Bi12TiO20 single crystals
Bi12TiO20 (BTO) single crystals nominally pure and doped with ruthenium are grown by top-
seeded solution growth method. The effect of ruthenium concentration on optical and …
seeded solution growth method. The effect of ruthenium concentration on optical and …
Density Functional Characterization of Pure and Alkaline Earth Metal‐Doped Bi12GeO20, Bi12SiO20, and Bi12TiO20 Photocatalysts
Bi12MxO20±δ (hereafter BMO; M= Ti, Si, Ge) materials, which have been used as
ferroelectric materials, actuators, capacitors, and dielectric and photorefractive materials …
ferroelectric materials, actuators, capacitors, and dielectric and photorefractive materials …
Bi_ (12) TiO_ (20) 纳米粉体的制备及其光吸收特性研究
周爱秋， 许效红， 姚伟峰， 曾凡亮， 宋邦强 - 化学物理学报, 2004 - cqvip.com
以钛酸四丁酯和硝酸铋为原料, 利用化学溶液分解法制备了Bi12TiO20 纳米多晶粉体. 采用XRD
和TEM 对其结构和形貌进行了表征. 结合热重-差热(TG-DTA) 分析, 探讨了Bi12TiO20 …
和TEM 对其结构和形貌进行了表征. 结合热重-差热(TG-DTA) 分析, 探讨了Bi12TiO20 …
Photocatalytic Properties of Nitrogen‐Doped Bi12TiO20 Synthesized by Urea Addition Sol‐Gel Method
J Wei, B Huang, P Wang, Z Wang, X Qin… - International Journal …, 2012 - Wiley Online Library
Undoped and nitrogen‐doped Bi12TiO20 materials were synthesized by urea addition sol‐
gel method. By adding urea, undoped, and N‐doped gel‐type precursors were synthesized …
gel method. By adding urea, undoped, and N‐doped gel‐type precursors were synthesized …