TY - JOUR
T1 - Observation of orbital order in the van der Waals material 1T-TiSe2
AU - Peng, Yingying
AU - Guo, Xuefei
AU - Xiao, Qian
AU - Li, Qizhi
AU - Strempfer, Jörg
AU - Choi, Yongseong
AU - Yan, Dong
AU - Luo, Huixia
AU - Huang, Yuqing
AU - Jia, Shuang
AU - Janson, Oleg
AU - Abbamonte, Peter
AU - Van Den Brink, Jeroen
AU - Van Wezel, Jasper
N1 - Y.Y.P. is grateful for financial support from the National Natural Science Foundation of China (Grant No. 11974029). P.A. acknowledges support from the Gordon and Betty Moore Foundation, Grant No. GMBF-9452. RXS experiments were supported by the U.S. Department of Energy Grant No. DE-FG02-06ER46285, with use of the Advanced Photon Source supported by DOE Contract No. DE-AC02-06CH11357. H.X.L. acknowledges financial support from the National Natural Science Foundation of China (Grant No. 11922415). J.v.d.B acknowledges the Deutsche Forschungsgemeinschaft for support through the Würzburg-DresdenCluster of Excellence on Complexity and Topology in Quantum Matter ct.qmat (EXC 2147, Project No. 39085490) and the Collaborative Research Center SFB 1143 (Project No. 247310070).
PY - 2022/7
Y1 - 2022/7
N2 - Besides magnetic and charge order, regular arrangements of orbital occupation constitute a fundamental order parameter of condensed matter physics. Even though orbital order is difficult to identify directly in experiments, its presence was firmly established in a number of strongly correlated, three-dimensional Mott insulators. Here, reporting resonant x-ray-scattering experiments on the layered van der Waals compound 1T-TiSe2, we establish that the known charge density wave in this weakly correlated, quasi-two-dimensional material corresponds to an orbital ordered phase. Our experimental scattering results are consistent with first-principles calculations that bring to the fore a generic mechanism of close interplay between charge redistribution, lattice displacements, and orbital order. It demonstrates the essential role that orbital degrees of freedom play in TiSe2, and their importance throughout the family of correlated van der Waals materials.
AB - Besides magnetic and charge order, regular arrangements of orbital occupation constitute a fundamental order parameter of condensed matter physics. Even though orbital order is difficult to identify directly in experiments, its presence was firmly established in a number of strongly correlated, three-dimensional Mott insulators. Here, reporting resonant x-ray-scattering experiments on the layered van der Waals compound 1T-TiSe2, we establish that the known charge density wave in this weakly correlated, quasi-two-dimensional material corresponds to an orbital ordered phase. Our experimental scattering results are consistent with first-principles calculations that bring to the fore a generic mechanism of close interplay between charge redistribution, lattice displacements, and orbital order. It demonstrates the essential role that orbital degrees of freedom play in TiSe2, and their importance throughout the family of correlated van der Waals materials.
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U2 - 10.1103/PhysRevResearch.4.033053
DO - 10.1103/PhysRevResearch.4.033053
M3 - Article
AN - SCOPUS:85135881297
SN - 2643-1564
VL - 4
JO - Physical Review Research
JF - Physical Review Research
IS - 3
M1 - 033053
ER -