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13,933 items found (0 items not approved), displaying 101 to 110.[First/Prev] 7, 8, 9, 10, 11, 12, 13, 14 [Next/Last]

Instruments / Technical Area	Publication Details	Published
I20-Scanning-X-ray spectroscopy (XAS/XES)	Use of copper carbonate as corrosion inhibitor for carbon steel in post combustion carbon capture Epameinondas Skountzos , Cameron A. Price , Mustafa M. Alsalem , Samuel G. Booth , Simone Polastri , Serena A. Cussen , Christopher Parlett , Kyra Sedransk Campbell Carbon Capture Science & Technology 31 DOI: 10.1016/j.ccst.2022.100095 Diamond Proposal Number(s): [25542] Open Access Show Abstract ▼ Abstract: The realisation of post-combustion CO2 capture (PCCC) at industrial scale remains limited; one challenge is the concerns around capital costs and another concern is corrosion of the system itself. Corrosion resistance and mitigation against the amine solvent monoethanolamine (MEA) was studied, using the inhibitor copper (II) carbonate basic (CC). Carbon steel (C1018) was tested in CO2 loaded, 5M aqueous MEA solution, alone and in the presence of CC, to assess the corrosivity of the solution. Immersion testing used mass loss, Fe and Cu ion concentration in solution via ICP-MS, imaging (SEM) and analytical techniques (XRD and EDX) to investigate the effect of corrosion. Generally, the use of CC improved C1018 corrosion resistance relative to C1018 alone. Even at low concentrations (0.9 mM), CC was effective in inhibiting corrosion against CO2 loaded MEA, as the observed corrosion rate was effectively zero and no dissolved Fe was detected in solution. There was no evidence of copper surface adsorption. To clarify the solution chemistry resulting in corrosion inhibition, the local chemical environment of Fe and Cu were probed by Cu and Fe K-edge X-ray Absorption Spectroscopy, respectively. The Cu K- edge HERFD-XANES spectra reveal that a Cu2+ amine complex forms, critical to understanding the structure which is promoting significant corrosion inhibition.	Dec 2022
B18-Core EXAFS I20-Scanning-X-ray spectroscopy (XAS/XES)	Cr2+ solid solution in UO2 evidenced by advanced spectroscopy Hannah Smith , Luke T. Townsend , Ritesh Mohun , Théo Cordara , Martin C. Stennett , J. Frederick W. Mosselmans , Kristina Kvashnina , Claire L. Corkhill Communications Chemistry 5 DOI: 10.1038/s42004-022-00784-3 Diamond Proposal Number(s): [20872, 24074, 28515] Open Access Show Abstract ▼ Abstract: Advanced Cr-doped UO2 fuels are essential for driving safe and efficient generation of nuclear energy. Although widely deployed, little is known about their fundamental chemistry, which is a critical gap for development of new fuel materials and radioactive waste management strategies. Utilising an original approach, we directly evidence the chemistry of Cr(3+)2O3–doped U(4+)O2. Advanced high-flux, high-spectral purity X-ray absorption spectroscopy (XAS), corroborated by diffraction, Raman spectroscopy and high energy resolved fluorescence detection-XAS, is used to establish that Cr2+ directly substitutes for U4+, accompanied by U5+ and oxygen vacancy charge compensation. Extension of the analysis to heat-treated simulant nuclear fuel reveals a mixed Cr2+/3+ oxidation state, with Cr in more than one physical form, explaining the substantial discrepancies that exist in the literature. Successful demonstration of this analytical advance, and the scientific underpinning it provides, opens opportunities for an expansion in the range of dopants utilised in advanced UO2 fuels.	Dec 2022
I18-Microfocus Spectroscopy	The bonding environment of chlorine in silicate melts Richard W. Thomas , Jon Wade , Bernard J. Wood Chemical Geology 25 DOI: 10.1016/j.chemgeo.2022.121269 Diamond Proposal Number(s): [28784] Open Access Show Abstract ▼ Abstract: The local bonding environment of chlorine in silicate melts has a profound influence over the thermodynamic properties and structure of a melt, affecting the viscosity, rheology, and volatile degassing potential. To constrain the bonding environment of Cl in natural silicate melts, we have determined Cl K-edge X-ray absorption fine structure (XAFS) spectra for 44 experimentally produced silicate glasses in both the X-ray absorption near edge structure (XANES) and extended X-ray absorption fine structure (EXAFS) regions. In the pre-edge region, the presence of a pre-edge peak indicates covalent bonding of chlorine with silicon. Addition of divalent cations suppresses this pre-edge feature, and its centroid shifts to higher energy, indicating a change to increasingly more ionic bonding. In the XANES region the main absorption edge energy, E0, and the energy of maximum intensity, EMax, are also compositionally dependent. SiO2- rich glasses have relatively low values of E0 and EMax while the addition of 2+ ions increases both to values close to those found in the end-member chlorides CaCl2, MgCl2, and FeCl2. In two Na-rich glasses, E0 and EMax are close to corresponding energies in NaCl. It appears, therefore that bonding in the glasses is closely related to that found in the simple chlorides. This may be due to clustering which generates Casingle bondCl, Mgsingle bondCl, Fesingle bondCl and Nasingle bondCl linkages either in the melts themselves or in the glasses due to rearrangements during quenching. The EXAFS parts of the glass spectra confirm the conclusions derived from the XANES region. These show that, as expected from the XANES region, addition of Ca and Fe2+ leads to R-space peaks which are closely related to those found in anhydrous CaCl2 and FeCl2 respectively. In order to determine if the spectra depend on pressure, temperature or chlorine fugacity of synthesis, 9 experiments were conducted using a single starting composition (Fe-free haplobasalt, An50Di28Fo22) across a range of temperatures (1300–1400 °C), pressures (5–20 kbar), chlorine fugacities (f(Cl2)) (1.38E−03 to 1.66E−06), and water contents (expected 0–8 wt% H2O). The results show that there is almost no change in the spectra across the XANES and EXAFS regions, indicating either that chlorine bonding is independent of the intensive parameters of the experiment or that all melts quench to glasses with the same local structure around the Cl atoms.	Dec 2022
I14-Hard X-ray Nanoprobe	A dehydrated space-weathered skin cloaking the hydrated interior of Ryugu Takaaki Noguchi , Toru Matsumoto , Akira Miyake , Yohei Igami , Mitsutaka Haruta , Hikaru Saito , Satoshi Hata , Yusuke Seto , Masaaki Miyahara , Naotaka Tomioka , Hope A. Ishii , John P. Bradley , Kenta K. Ohtaki , Elena Dobrică , Hugues Leroux , Corentin Le Guillou , Damien Jacob , Francisco De La Peña , Sylvain Laforet , Maya Marinova , Falko Langenhorst , Dennis Harries , Pierre Beck , Thi H. V. Phan , Rolando Rebois , Neyda M. Abreu , Jennifer Gray , Thomas Zega , Pierre-M. Zanetta , Michelle S. Thompson , Rhonda Stroud , Kate Burgess , Brittany A. Cymes , John C. Bridges , Leon Hicks , Martin R. Lee , Luke Daly , Phil A. Bland , Michael E. Zolensky , David R. Frank , James Martinez , Akira Tsuchiyama , Masahiro Yasutake , Junya Matsuno , Shota Okumura , Itaru Mitsukawa , Kentaro Uesugi , Masayuki Uesugi , Akihisa Takeuchi , Mingqi Sun , Satomi Enju , Aki Takigawa , Tatsuhiro Michikami , Tomoki Nakamura , Megumi Matsumoto , Yusuke Nakauchi , Masanao Abe , Masahiko Arakawa , Atsushi Fujii , Masahiko Hayakawa , Naru Hirata , Naoyuki Hirata , Rie Honda , Chikatoshi Honda , Satoshi Hosoda , Yu-Ichi Iijima , Hitoshi Ikeda , Masateru Ishiguro , Yoshiaki Ishihara , Takahiro Iwata , Kousuke Kawahara , Shota Kikuchi , Kohei Kitazato , Koji Matsumoto , Moe Matsuoka , Yuya Mimasu , Akira Miura , Tomokatsu Morota , Satoru Nakazawa , Noriyuki Namiki , Hirotomo Noda , Rina Noguchi , Naoko Ogawa , Kazunori Ogawa , Tatsuaki Okada , Chisato Okamoto , Go Ono , Masanobu Ozaki , Takanao Saiki , Naoya Sakatani , Hirotaka Sawada , Hiroki Senshu , Yuri Shimaki , Kei Shirai , Seiji Sugita , Yuto Takei , Hiroshi Takeuchi , Satoshi Tanaka , Eri Tatsumi , Fuyuto Terui , Ryudo Tsukizaki , Koji Wada , Manabu Yamada , Tetsuya Yamada , Yukio Yamamoto , Hajime Yano , Yasuhiro Yokota , Keisuke Yoshihara , Makoto Yoshikawa , Kent Yoshikawa , Ryohta Fukai , Shizuho Furuya , Kentaro Hatakeda , Tasuku Hayashi , Yuya Hitomi , Kazuya Kumagai , Akiko Miyazaki , Aiko Nakato , Masahiro Nishimura , Hiromichi Soejima , Ayako I. Suzuki , Tomohiro Usui , Toru Yada , Daiki Yamamoto , Kasumi Yogata , Miwa Yoshitake , Harold C. Connolly , Dante S. Lauretta , Hisayoshi Yurimoto , Kazuhide Nagashima , Noriyuki Kawasaki , Naoya Sakamoto , Ryuji Okazaki , Hikaru Yabuta , Hiroshi Naraoka , Kanako Sakamoto , Shogo Tachibana , Sei-Ichiro Watanabe , Yuichi Tsuda Nature Astronomy 121 DOI: 10.1038/s41550-022-01841-6 Open Access Show Abstract ▼ Abstract: Without a protective atmosphere, space-exposed surfaces of airless Solar System bodies gradually experience an alteration in composition, structure and optical properties through a collective process called space weathering. The return of samples from near-Earth asteroid (162173) Ryugu by Hayabusa2 provides the first opportunity for laboratory study of space-weathering signatures on the most abundant type of inner solar system body: a C-type asteroid, composed of materials largely unchanged since the formation of the Solar System. Weathered Ryugu grains show areas of surface amorphization and partial melting of phyllosilicates, in which reduction from Fe3+ to Fe2+ and dehydration developed. Space weathering probably contributed to dehydration by dehydroxylation of Ryugu surface phyllosilicates that had already lost interlayer water molecules and to weakening of the 2.7 µm hydroxyl (–OH) band in reflectance spectra. For C-type asteroids in general, this indicates that a weak 2.7 µm band can signify space-weathering-induced surface dehydration, rather than bulk volatile loss.	Dec 2022
Insertion Devices	Using artificial immune systems to sort and shim insertion devices at Diamond Light Source Joss Whittle , Mark Basham , Zena Patel , Edward Rial , Robert Oates , Yousef Moazzam Journal Of Physics: Conference Series 2380 14th International Conference on Synchrotron Radiation Instrumentation (SRI 2021) DOI: 10.1088/1742-6596/2380/1/012022 Open Access Show Abstract ▼ Abstract: This work presents the Opt-ID software developed by the Rosalind Franklin Institute (RFI) and Diamond Light Source (DLS) in collaboration with Helmholtz-Zentrum Berlin (HZB). Opt-ID allows for efficient simulation of synchrotron Insertion Devices (ID) and the B fields produced by a given arrangement of candidate magnets. It provides an optimization framework built on the Artificial Immune System (AIS) algorithm for swapping and adjusting magnets within an ID to observe how these changes would affect the magnetic field of a real-world device, guiding ID builders in the steps they should take during ID tuning. Code for Opt-ID is provided open-source under the Apache-2.0 License on Github: https://github.com/rosalindfranklininstitute/Opt-ID	Dec 2022
I03-Macromolecular Crystallography	A delicate balance between antibody evasion and ACE2 affinity for Omicron BA.2.75 Jiandong Huo , Aiste Dijokaite-Guraliuc , Chang Liu , Raksha Das , Piyada Supasa , Muneeswaran Selvaraj , Rungtiwa Nutalai , Daming Zhou , Alexander J. Mentzer , Donal Skelly , Thomas G. Ritter , Ali Amini , Sagida Bibi , Sandra Adele , Sile Ann Johnson , Neil G. Paterson , Mark A. Williams , David R. Hall , Megan Plowright , Thomas A. H. Newman , Hailey Hornsby , Thushan I. De Silva , Nigel Temperton , Paul Klenerman , Eleanor Barnes , Susanna J. Dunachie , Andrew J. Pollard , Teresa Lambe , Philip Goulder , Elizabeth E. Fry , Juthathip Mongkolsapaya , Jingshan Ren , David I. Stuart , Gavin R. Screaton Cell Reports DOI: 10.1016/j.celrep.2022.111903 Diamond Proposal Number(s): [27009] Open Access Show Abstract ▼ Abstract: Variants of SARS CoV-2 have caused successive global waves of infection. These variants, with multiple mutations in the spike protein are thought to facilitate escape from natural and vaccine-induced immunity and often increase in the affinity for ACE2. The latest variant to cause concern is BA.2.75, identified in India where it is now the dominant strain, with evidence of wider dissemination. BA.2.75 is derived from BA.2 and contains four additional mutations in the receptor binding domain (RBD). Here we perform an antigenic and biophysical characterization of BA.2.75, revealing an interesting balance between humoral evasion and ACE2 receptor affinity. ACE2 affinity for BA.2.75 is increased 9-fold compared to BA.2; there is also evidence of escape of BA.2.75 from immune serum, particularly that induced by Delta infection which may explain the rapid spread in India, where BA.2.75 is now the dominant variant. ACE2 affinity appears to be prioritised over greater escape.	Dec 2022
I13-1-Coherence I13-2-Diamond Manchester Imaging Optics	Optical autocollimator for vibration measurements at Diamond I13 beamline V. Kachkanov , R. Ziesche , U. H. Wagner , D. Batey , P. Li , C. Rau Journal Of Physics: Conference Series 2380 14th International Conference on Synchrotron Radiation Instrumentation (SRI 2021) DOI: 10.1088/1742-6596/2380/1/012075 Open Access Show Abstract ▼ Abstract: I13 is a 250 m long hard X-ray beamline for imaging and coherence experiments at the Diamond Light Source [1]. The beamline comprises two independent experimental branches: one for imaging in direct space using X-ray microscopy and one for imaging in reciprocal space using coherent imaging techniques. The mechanical stability is very important for implementation of increased capabilities at latest generation of long beamlines [2]. Therefore, the beam stability monitoring is essential part of the day-to-day operation of the beamlines as well as for analysis of mechanical instability sources for the Diamond II upgrade. In this paper we present the setup developed to measure mechanical stability of beamline based on optical autocollimator.	Dec 2022
I09-Surface and Interface Structural Analysis	Modelling amorphous materials via a joint solid-state NMR and X-ray absorption spectroscopy and DFT approach: application to alumina Angela Harper , Steffen P. Emge , Pieter C. M. Magusin , Clare B. Grey , Andrew J. Morris Chemical Science DOI: 10.1039/D2SC04035B Open Access Show Abstract ▼ Abstract: Understanding a material’s electronic structure is crucial to the development of many functional devices from semiconductors to solar cells and Li-ion batteries. A material’s properties, including electronic structure, are dependent on the arrangement of its atoms. However, structure determination (the process of uncovering the atomic arrangement), is impeded, both experimentally and computationally, by disorder. The lack of a verifiable atomic model presents a huge challenge when designing functional amorphous materials. Such materials may be characterised through their local atomic environments using, for example, solid-state NMR and XAS. By using these two spectroscopy methods to inform the sampling of configurations from ab initio molecular dynamics we devise and validate an amorphous model, choosing amorphous alumina to illustrate the approach due to its wide range of technological uses. Our model predicts two distinct geometric environments of AlO5 coordination polyhedra and determines the origin of the pre-edge features in the Al K-edge XAS. From our model we construct an average electronic density of states for amorphous alumina, and identify localized states at the conduction band minimum (CBM). We show that the presence of a pre-edge peak in the XAS is a result of transitions from the Al 1s to Al 3s states at the CBM. Deconvoluting this XAS by coordination geometry reveals contributions from both AlO4 and AlO5 geometries at the CBM give rise to the pre-edge, which provides insight into the role of AlO5 in the electronic structure of alumina. This work represents an important advance within the field of solid-state amorphous modelling, providing a method for developing amorphous models through the comparison of experimental and computationally derived spectra, which may then be used to determine the electronic structure of amorphous materials.	Dec 2022
I06-Nanoscience	Ultrafast X-ray imaging of the light-induced phase transition in VO2 Allan S. Johnson , Daniel Perez-Salinas , Khalid M. Siddiqui , Sungwon Kim , Sungwook Choi , Klara Volckaert , Paulina E. Majchrzak , Soeren Ulstrup , Naman Agarwal , Kent Hallman , Richard F. Haglund , Christian M. Günther , Bastian Pfau , Stefan Eisebitt , Dirk Backes , Francesco Maccherozzi , Ann Fitzpatrick , Sarnjeet S. Dhesi , Pierluigi Gargiani , Manuel Valvidares , Nongnuch Artrith , Frank De Groot , Hyeongi Choi , Dogeun Jang , Abhishek Katoch , Soonnam Kwon , Sang Han Park , Hyunjung Kim , Simon E. Wall Nature Physics 364 DOI: 10.1038/s41567-022-01848-w Diamond Proposal Number(s): [22048] Open Access Show Abstract ▼ Abstract: Using light to control transient phases in quantum materials is an emerging route to engineer new properties and functionality, with both thermal and non-thermal phases observed out of equilibrium. Transient phases are expected to be heterogeneous, either through photo-generated domain growth or by generating topological defects, and this impacts the dynamics of the system. However, this nanoscale heterogeneity has not been directly observed. Here we use time- and spectrally resolved coherent X-ray imaging to track the prototypical light-induced insulator-to-metal phase transition in vanadium dioxide on the nanoscale with femtosecond time resolution. We show that the early-time dynamics are independent of the initial spatial heterogeneity and observe a 200 fs switch to the metallic phase. A heterogeneous response emerges only after hundreds of picoseconds. Through spectroscopic imaging, we reveal that the transient metallic phase is a highly orthorhombically strained rutile metallic phase, an interpretation that is in contrast to those based on spatially averaged probes. Our results demonstrate the critical importance of spatially and spectrally resolved measurements for understanding and interpreting the transient phases of quantum materials.	Dec 2022
Krios I-Titan Krios I at Diamond	Electron cryo-microscopy reveals the structure of the archaeal thread filament Matthew C. Gaines , Michail N. Isupov , Shamphavi Sivabalasarma , Risat U. I. Haque , Mathew Mclaren , Clara L. Mollat , Patrick Tripp , Alexander Neuhaus , Vicki A. M. Gold , Sonja-Verena Albers , Bertram Daum Nature Communications 13 DOI: 10.1038/s41467-022-34652-4 Open Access Show Abstract ▼ Abstract: Pili are filamentous surface extensions that play roles in bacterial and archaeal cellular processes such as adhesion, biofilm formation, motility, cell-cell communication, DNA uptake and horizontal gene transfer. The model archaeaon Sulfolobus acidocaldarius assembles three filaments of the type-IV pilus superfamily (archaella, archaeal adhesion pili and UV-inducible pili), as well as a so-far uncharacterised fourth filament, named “thread”. Here, we report on the cryo-EM structure of the archaeal thread. The filament is highly glycosylated and consists of subunits of the protein Saci_0406, arranged in a head-to-tail manner. Saci_0406 displays structural similarity, but low sequence homology, to bacterial type-I pilins. Thread subunits are interconnected via donor strand complementation, a feature reminiscent of bacterial chaperone-usher pili. However, despite these similarities in overall architecture, archaeal threads appear to have evolved independently and are likely assembled by a distinct mechanism.	Dec 2022

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