Development of a Correlation of Soft X-Ray Tomography with Fluorescence Microscopy at Taiwan Photon Source

Lai, Long‐Li; Yin, Gung‐Chian; Su, Yi-Jr; Chiang, Su‐Yu; Wang, Duan-Jen; Lin, Zijing; Hsieh, Chia‐Chun; Chen, Chih‐Wei; Huang, Liang-Jen; Chen, Tsung-Wen; Chen, Bo–Yi

doi:10.1017/s1431927618014253

Cited by 1 publication

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“…By adjusting the excitation energy, the reaction of different metals on the image is mainly determined by the different K‐edge absorption between elements. [ 17 ]…”

Section: Methodsmentioning

confidence: 99%

“…The full‐field soft x‐ray tomography (SXT) beamline (TPS24A) at the Taiwan Photon Source (TPS) in the National Synchrotron Radiation Research Center (NSRRC) is designed with a soft x‐ray energy range of 260 ~ 2,600 eV. [ 17 ] It is used for imaging frozen hydrated biological specimens. Due to the organic composition of such samples, they have a high natural absorption contrast to water in the water window energy range, which is between the K‐edge absorption of carbon (284 eV) and oxygen (543 eV).…”

Section: Introductionmentioning

confidence: 99%

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Structural identification of multidimensional metal–organic frameworks using soft x‐ray tomography

Tang

Lin

et al. 2023

J Chinese Chemical Soc

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This paper mainly discusses the applicability of using soft x‐ray tomography technology to examine the multidimensional structure of metal–organic frameworks, such as their core‐shell and hollow framework, by visually observing their corresponding images in different energy bands by different excitation energies for different elements. The results show that the use of soft x‐ray tomography (SXT) can effectively observe the distribution of metals in the structure, as well as observe the type of hollow pores the metal–organic framework (MOF) possesses. This pioneering evaluation of MOFs via SXT shows excellent performance in the structure identification of multidimensional metal–organic frameworks.

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“…By adjusting the excitation energy, the reaction of different metals on the image is mainly determined by the different K‐edge absorption between elements. [ 17 ]…”

Section: Methodsmentioning

confidence: 99%

Section: Introductionmentioning

confidence: 99%