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@ARTICLE{Sarma:636468,
author = {Sarma, Bidyut Bikash and Grunwaldt, Jan-Dierk},
title = {{O}perando {S}pectroscopy to {U}nderstand {D}ynamic
{S}tructural {C}hanges of {S}olid {C}atalysts},
journal = {Chimia},
volume = {78},
number = {5},
issn = {0009-4293},
address = {Bern},
publisher = {SCS},
reportid = {PUBDB-2025-03682},
pages = {288 - 296},
year = {2024},
abstract = {Solid materials like heterogeneous catalysts are highly
dynamic and continuously tend to change when exposed to the
reaction environment. To understand the catalyst system
under true reaction conditions,operando spectroscopy is the
key to unravel small changes, which can ultimately lead to a
significant difference in catalytic activity and
selectivity. This was also the topic of the 7th
International Congress on Operando Spectroscopy in
Switzerland in 2023. In this article, we discuss various
examples to introduce and demonstrate the importance of this
area, including examples from emission control for clean air
(e.g. CO oxidation), oxidation catalysis in the chemical
industry (e.g. oxidation of isobutene), future power-to-X
processes (electrocatalysis, CO$_2$ hydrogenation to
methanol), and non-oxidative conversion of methane. All of
these processes are equally relevant to the chemical
industry. Complementary operando techniques such as X-ray
absorption spectroscopy (XAS), X-ray diffraction (XRD),
diffuse reflectance infrared Fourier transform spectroscopy
(DRIFTS), and Raman spectroscopy were utilized to derive the
ultimate structure of the catalyst. The variety of
conditions requires distinctly different operando cells that
can reach a temperature range of 400–1000 °C and
pressures up to 40 bar. The best compromise for both the
spectroscopy and the catalytic reaction is needed. As an
outlook, we highlight emerging methods such as
modulation-excitation spectroscopy (MES) or quick-extended
X-ray absorption fine structure (QEXAFS) and X-ray photon
in/out techniques, which can provide better sensitivity or
extend X-ray based operando studies.},
cin = {DOOR ; HAS-User},
ddc = {660},
cid = {I:(DE-H253)HAS-User-20120731},
pnm = {6G3 - PETRA III (DESY) (POF4-6G3) / DFG project
G:(GEPRIS)460248799 - DAPHNE4NFDI - DAten aus PHoton- und
Neutronen Experimenten für NFDI (460248799) / DFG project
G:(GEPRIS)426888090 - SFB 1441: Verfolgung der aktiven
Zentren in heterogenen Katalysatoren für die
Emissionskontrolle (TrackAct) (426888090)},
pid = {G:(DE-HGF)POF4-6G3 / G:(GEPRIS)460248799 /
G:(GEPRIS)426888090},
experiment = {EXP:(DE-H253)P-P65-20150101},
typ = {PUB:(DE-HGF)16},
doi = {10.2533/chimia.2024.288},
url = {https://bib-pubdb1.desy.de/record/636468},
}