Zobrazeno 1 - 10 of 86 pro vyhledávání: '"Leighanne C. Gallington"'
1
Akademický článek
Ab-initio molecular dynamics study of eutectic chloride salt: MgCl2–NaCl–KCl
Autor: Emily De Stefanis, Kemal Ramic, Judith Vidal, Youyang Zhao, Leighanne C. Gallington, Ryan Bedell, Li (Emily) Liu
Publikováno v: Frontiers in Nuclear Engineering, Vol 3 (2024)
Ionic liquid materials are viable candidates as a heat transfer fluid (HTF) in a wide range of applications, notably within concentrated solar power (CSP) technology and molten salt reactors (MSRs). For next-generation CSP and MSR technologies that s
Externí odkaz: https://doaj.org/article/77ef8c7d64dc4ea5aaa22c463f131716
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2
Akademický článek
In situ X-ray area detector flat-field correction at an operating photon energy without flat illumination
Autor: James Weng, Wenqian Xu, Kamila M. Wiaderek, Olaf J. Borkiewicz, Jahui Chen, Robert B. Von Dreele, Leighanne C. Gallington, Uta Ruett
Publikováno v: Journal of Synchrotron Radiation, Vol 30, Iss 3, Pp 546-554 (2023)
Flat-field calibration of X-ray area detectors is a challenge due to the inability to generate an X-ray flat-field at the selected photon energy the beamline operates at, which has a strong influence on the measurement behavior of the detector. A met
Externí odkaz: https://doaj.org/article/5ea31ae366984e70838b34ee6029545b
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3
Akademický článek
Review of Current Software for Analyzing Total X-ray Scattering Data from Liquids
Autor: Leighanne C. Gallington, Stephen K. Wilke, Shinji Kohara, Chris J. Benmore
Publikováno v: Quantum Beam Science, Vol 7, Iss 2, p 20 (2023)
The popularity of the pair distribution function (PDF) analysis of X-ray total scattering data has steadily grown as access to ex situ synchrotron data has expanded. Due to the broadening of the PDF user community, there is a growing demand for softw
Externí odkaz: https://doaj.org/article/95d0ead2298b4312aae309770b277442
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6
Akademický článek
The Structure of Liquid and Amorphous Hafnia
Autor: Leighanne C. Gallington, Yasaman Ghadar, Lawrie B. Skinner, J. K. Richard Weber, Sergey V. Ushakov, Alexandra Navrotsky, Alvaro Vazquez-Mayagoitia, Joerg C. Neuefeind, Marius Stan, John J. Low, Chris J. Benmore
Publikováno v: Materials, Vol 10, Iss 11, p 1290 (2017)
Understanding the atomic structure of amorphous solids is important in predicting and tuning their macroscopic behavior. Here, we use a combination of high-energy X-ray diffraction, neutron diffraction, and molecular dynamics simulations to benchmark
Externí odkaz: https://doaj.org/article/35abdd9510db458a9e226b72af63c3f7
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