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Density functional tight binding approach utilized to study X-ray-induced transitions in solid materials
by
Frauenheim, Thomas
, Stransky, Michal
, Aradi, Bálint
, Tkachenko, Victor
, Ziaja, Beata
, Lipp, Vladimir
in
639/301
/ 639/624
/ Comparative studies
/ Computer applications
/ Humanities and Social Sciences
/ Lasers
/ multidisciplinary
/ Science
/ Science (multidisciplinary)
/ X-rays
2022
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Density functional tight binding approach utilized to study X-ray-induced transitions in solid materials
by
Frauenheim, Thomas
, Stransky, Michal
, Aradi, Bálint
, Tkachenko, Victor
, Ziaja, Beata
, Lipp, Vladimir
in
639/301
/ 639/624
/ Comparative studies
/ Computer applications
/ Humanities and Social Sciences
/ Lasers
/ multidisciplinary
/ Science
/ Science (multidisciplinary)
/ X-rays
2022
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Density functional tight binding approach utilized to study X-ray-induced transitions in solid materials
by
Frauenheim, Thomas
, Stransky, Michal
, Aradi, Bálint
, Tkachenko, Victor
, Ziaja, Beata
, Lipp, Vladimir
in
639/301
/ 639/624
/ Comparative studies
/ Computer applications
/ Humanities and Social Sciences
/ Lasers
/ multidisciplinary
/ Science
/ Science (multidisciplinary)
/ X-rays
2022
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Density functional tight binding approach utilized to study X-ray-induced transitions in solid materials
Journal Article
Density functional tight binding approach utilized to study X-ray-induced transitions in solid materials
2022
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Overview
Intense X-ray pulses from free-electron lasers can trigger ultrafast electronic, structural and magnetic transitions in solid materials, within a material volume which can be precisely shaped through adjustment of X-ray beam parameters. This opens unique prospects for material processing with X rays. However, any fundamental and applicational studies are in need of computational tools, able to predict material response to X-ray radiation. Here we present a dedicated computational approach developed to study X-ray induced transitions in a broad range of solid materials, including those of high chemical complexity. The latter becomes possible due to the implementation of the versatile density functional tight binding code DFTB+ to follow band structure evolution in irradiated materials. The outstanding performance of the implementation is demonstrated with a comparative study of XUV induced graphitization in diamond.
Publisher
Nature Publishing Group UK,Nature Publishing Group,Nature Portfolio
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