<?xml version="1.0" encoding="UTF-8" ?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-10-12T23:34:54Z</responseDate><request identifier="10.35097/6j3g20z3nfu6xqc0" metadataPrefix="oai_dc" verb="GetRecord">https://www.radar-service.eu/oai/OAIHandler</request><GetRecord><record><header><identifier>10.35097/6j3g20z3nfu6xqc0</identifier><datestamp>2026-10-09T10:59:36Z</datestamp><setSpec>radar4kit</setSpec></header><metadata><oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/"
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   <dc:identifier>https://dx.doi.org/10.35097/6j3g20z3nfu6xqc0</dc:identifier>
   <dc:creator>Lacmann, Tom</dc:creator>
   <dc:creator>Vinograd, Igor</dc:creator>
   <dc:creator>Schierle, Enrico</dc:creator>
   <dc:creator>Souliou, Sofia-Michaela</dc:creator>
   <dc:creator>Tacon, Matthieu Le</dc:creator>
   <dc:title>Orbital structure of charge density waves in BaNi$_2$(As$_{1-x}$P$_x$)$_2$ [dataset]</dc:title>
   <dc:publisher>Karlsruhe Institute of Technology</dc:publisher>
   <dc:date>2026</dc:date>
   <dc:subject>Physics</dc:subject>
   <dc:type>dataset</dc:type>
   <dc:subject>Dataset</dc:subject>
   <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
   <dc:rights>https://creativecommons.org/licenses/by-sa/4.0/legalcode</dc:rights>
   <dc:description>BaNi$_2$As$_2$ can be seen as the non-magnetic analogue of the prototype material of the Fe-based superconductors BaFe$_2$As$_2$. At ambient conditions both materials share the same tetragonal I4/mmm structure. At lower temperatures (T≈150K) an incommensurate charge density wave (I-CDW) was found. The I-CDW survives a distortion towards an orthorhombic phase (T=142K) before it is replaced by a commensurate CDW below a triclinic transition (T=137K). Below T$_c$=0.7K the material gets superconducting. The different orders and structural phases can be tuned by substitution e.g. by Sr, Co or P. Recent investigations of the Sr-substituted system give evidence of electronic nematic fluctuations and propose the system as electronic tunable nematic system. The interplay of the different orders in BaNi$_2$As$_2$ and orbital&#xD;
structure of the charge density waves remain unclear. We propose to investigate the orbital structure of the CDWs by a detailed REXS experiment at the Ni-L3 edge.&#xD;
&#xD;
The experimental data included here were measured at the XUV diffractometer of beamline UE46-PGM-1 at BESSY II.</dc:description>
   <dc:description>All raw and alignment scans are included in a single file in the format created and used by SPEC. Additionally, pictures of the mounting and of the different rotations are included.&#xD;
&#xD;
The raw data includes several test samples, as well as phosphor-substituted samples. The relevant sample is sample 3 in the naming of the experiment.&#xD;
&#xD;
The experimental data included here were measured at the XUV diffractometer of beamline UE46-PGM-1 at BESSY II.</dc:description>
   <dc:subject>charge density waves</dc:subject>
   <dc:subject>orbitals</dc:subject>
   <dc:subject>REXS</dc:subject>
   <dc:subject>BaNi2As2</dc:subject>
   <dc:relation>https://publikationen.bibliothek.kit.edu/1000183898</dc:relation>
   <dc:format>application/x-tar</dc:format>
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