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@ARTICLE{Lacmann:601061,
author = {Lacmann, Tom Laurin and Haghighirad, Amir-Abbas and
Souliou, Sofia Michaela and Merz, Michael and Garbarino,
Gaston and Glazyrin, Konstantin and Heid, Rolf and Le Tacon,
Matthieu},
title = {{H}igh-pressure phase diagram of {B}a{N}i$_2${A}s$_2$:
{U}nconventional charge density waves and structural phase
transitions},
journal = {Physical review / B},
volume = {108},
number = {22},
issn = {2469-9950},
address = {Woodbury, NY},
publisher = {Inst.},
reportid = {PUBDB-2024-00088},
pages = {224115},
year = {2023},
abstract = {Structural phase transitions accompanied by incommensurate
and commensurate charge density wave (CDW) modulations of
unconventional nature have been reported in BaNi$_2$As$_2$,
a nonmagnetic cousin of the parent compound of Fe-based
superconductors, BaFe$_2$As$_2$. The strong dependence of
the structural and CDW transitions of BaNi$_2$As$_2$ on
isoelectronic substitutions alongside original dynamical
lattice effects suggests strong tunability of the electronic
phase of the system through structural effects. Here, we
present a comprehensive synchrotron x-ray diffraction and
first-principles calculation study of the evolution of the
crystal structure and lattice instabilities of
BaNi$_2$As$_2$ as a function of temperature and hydrostatic
pressure (up to 12 GPa). We report a cascade of
pressure-induced structural phase transitions and electronic
instabilities up to ≈10 GPa, above which all CDW
superstructures disappear. We reveal that the stable
high-pressure phase consists of planar Ni zigzag chains,
from which the surrounding As atoms have been pushed away.
This yields a strong reduction of the interlayer As-As
distance (along the original c axis), akin to what is
observed in the collapsed tetragonal structure of other
pnictides, albeit here with a monoclinic structure. The
discovery of polymorphs in the pressure-temperature phase
diagram of BaNi$_2$As$_2$ emphasizes the importance of the
relative Ni-Ni and Ni-As bond lengths in controlling the
electronic ground state of this compound and increases our
understanding of viable electronic phases under extreme
conditions.},
cin = {DOOR ; HAS-User / FS-PET-D},
ddc = {530},
cid = {I:(DE-H253)HAS-User-20120731 /
I:(DE-H253)FS-PET-D-20190712},
pnm = {631 - Matter – Dynamics, Mechanisms and Control
(POF4-631) / 6G3 - PETRA III (DESY) (POF4-6G3) /
FS-Proposal: I-20200263 (I-20200263) / DFG project 441231589
- Wechselspiel zwischen Ladungsordnung und magnetischer
Ordnung in Seltenen-Erd-Nickeldicarbiden. (441231589) / DFG
project 444821420 - Elastische Kontrolle von konkurrierenden
Ordnungen in korrelierten Supraleitern (B03) (444821420)},
pid = {G:(DE-HGF)POF4-631 / G:(DE-HGF)POF4-6G3 /
G:(DE-H253)I-20200263 / G:(GEPRIS)441231589 /
G:(GEPRIS)444821420},
experiment = {EXP:(DE-H253)P-P02.2-20150101},
typ = {PUB:(DE-HGF)16},
UT = {WOS:001141819100002},
doi = {10.1103/PhysRevB.108.224115},
url = {https://bib-pubdb1.desy.de/record/601061},
}