晶体生长,零维金属化物 (TEP) 的结构和电子特征InBr单晶用于X射线检测
Zheng Zhang1, Tony M Pugliano1, Da Cao2
1Department of Chemistry and Biochemistry, University of Oklahoma, Norman, OK 73019.
概括
一种新的金属化物,四基酸 (TEP) InBr4),已合成用于辐射检测. 这种材料表现出有前途的电子和热性能,导致了功能性X射线探测器原型.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 晶体学 晶体学是指结晶学.
背景情况:
- 金属化物对光电子应用具有前景.
- 零维 (0D) 金属化物具有独特的特性.
- 有效的电离辐射探测器的需求很大.
研究的目的:
- 为了合成和表征一种新的0D化物, (TEP) InBr4.
- 研究其结构性,热性和电子性.
- 为了评估它的X射线检测潜力.
主要方法:
- 单晶制剂的溶液生长方法.
- 光学带隙,导热率和电阻度的测量.
- 密度函数理论 (DFT) 对电子结构的计算.
- 一个原型X射线探测器的制造和测试.
主要成果:
- 成功合成了 (TEP) InBr4单晶.
- 观察到一个大的光学带隙 (4.32 eV) 和低的导热率 (0.33-0.45 W/m-K).
- 计算的HOMO和LUMO状态由Br和In/Br主导.
- 获得了高电阻 (1.73×10^13 Ω·cm) 和2.07×10^-5 cm^2/V. 的 mu-tau 乘积.
- 展示了一种原型探测器,其灵敏度为569.85 uCGy^-1cm^-2.
结论:
- 新的0D化物 (TEP) InBr4具有有利于辐射检测的特性.
- 它的特性表明,它有可能用于先进的X射线探测器应用.
- (TEP) InBr4代表了用于电离辐射检测的有希望的材料.
更多相关视频
11:27X-Ray Crystallography to Study the Oligomeric State Transition of the Thermotoga maritima M42 Aminopeptidase TmPep1050
Published on: May 13, 2020
4.0K
08:12Low Pressure Vapor-assisted Solution Process for Tunable Band Gap Pinhole-free Methylammonium Lead Halide Perovskite Films
Published on: September 8, 2017
9.6K
相关概念视频
X-ray Crystallography
23.9K
The size of the unit cell and the arrangement of atoms in a crystal may be determined from measurements of the diffraction of X-rays by the crystal, termed X-ray crystallography.
Diffraction
Diffraction is the change in the direction of travel experienced by an electromagnetic wave when it encounters a physical barrier whose dimensions are comparable to those of the wavelength of the light. X-rays are electromagnetic radiation with wavelengths about as long as the distance between neighboring...
Diffraction
Diffraction is the change in the direction of travel experienced by an electromagnetic wave when it encounters a physical barrier whose dimensions are comparable to those of the wavelength of the light. X-rays are electromagnetic radiation with wavelengths about as long as the distance between neighboring...
23.9K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
42.6K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
42.6K
Predicting Molecular Geometry
34.3K
VSEPR Theory for Determination of Electron Pair Geometries
34.3K
X-ray Diffraction of Biological Samples
3.8K
X-ray diffraction or XRD is an analytical tool that utilizes X-rays to study ordered structures such as crystalline organic and inorganic samples, polycrystalline materials, proteins, carbohydrates, and drugs.
According to Bragg's law, when X-rays strike the sample positioned on a stage, the rays are scattered by the electron clouds around the sample atoms. The X-ray diffraction or scattering is caused by constructive interference of the X-ray waves that reflect off the internal...
According to Bragg's law, when X-rays strike the sample positioned on a stage, the rays are scattered by the electron clouds around the sample atoms. The X-ray diffraction or scattering is caused by constructive interference of the X-ray waves that reflect off the internal...
3.8K
Crystal Field Theory - Octahedral Complexes
26.5K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
26.5K
