scholarly journals Discovery of Two Families of Vsb-Based Compounds with V-Kagome Lattice

2021 ◽  
Vol 38 (12) ◽  
pp. 127102
Author(s):  
Yuxin Yang ◽  
Wenhui Fan ◽  
Qinghua Zhang ◽  
Zhaoxu Chen ◽  
Xu Chen ◽  
...  

We report the structure and physical properties of two newly discovered compounds AV8Sb12 and AV6Sb6 (A = Cs, Rb), which have C 2 (space group: Cmmm) and C 3 (space group: R 3 ¯ m ) symmetry, respectively. The basic V-kagome unit appears in both compounds, but stacking differently. A V2Sb2 layer is sandwiched between two V3Sb5 layers in AV8Sb12, altering the V-kagome lattice and lowering the symmetry of kagome layer from hexagonal to orthorhombic. In AV6Sb6, the building block is a more complex slab made up of two half-V3Sb5 layers that are intercalated by Cs cations along the c-axis. Transport property measurements demonstrate that both compounds are nonmagnetic metals, with carrier concentrations at around 1021 cm−3. No superconductivity has been observed in CsV8Sb12 above 0.3 K under in situ pressure up to 46 GPa. Compared to CsV3Sb5, theoretical calculations and angle-resolved photoemission spectroscopy reveal a quasi-two-dimensional electronic structure in CsV8Sb12 with C 2 symmetry and no van Hove singularities near the Fermi level. Our findings will stimulate more research into V-based kagome quantum materials.

2017 ◽  
Vol 34 (7) ◽  
pp. 077402 ◽  
Author(s):  
Pai Xiang ◽  
Ji-Shan Liu ◽  
Ming-Ying Li ◽  
Hai-Feng Yang ◽  
Zheng-Tai Liu ◽  
...  

2021 ◽  
Vol 6 (1) ◽  
Author(s):  
Rui Lou ◽  
Minyinan Lei ◽  
Wenjun Ding ◽  
Wentao Yang ◽  
Xiaoyang Chen ◽  
...  

AbstractRecently, monolayer CoSb/SrTiO3 has been proposed as a candidate harboring interfacial superconductivity in analogy with monolayer FeSe/SrTiO3. Experimentally, while the CoSb-based compounds manifesting as nanowires and thin films have been realized on SrTiO3 substrates, serving as a rich playground, their electronic structures are still unknown and yet to be resolved. Here, we have fabricated CoSb1−x nanoribbons with quasi-one-dimensional stripes on SrTiO3(001) substrates using molecular beam epitaxy and investigated the electronic structure by in situ angle-resolved photoemission spectroscopy. Straight Fermi surfaces without lateral dispersions are observed. CoSb1−x/SrTiO3 is slightly hole doped, where the interfacial charge transfer is opposite to that in monolayer FeSe/SrTiO3. The spectral weight near the Fermi level exhibits power-law-like suppression and obeys a universal temperature scaling, serving as the signature of Tomonaga–Luttinger liquid (TLL) state. The obtained TLL parameter of ~0.21 shows the underlying strong correlations. Our results not only suggest CoSb1−x nanoribbon as a representative TLL system but also provide clues for further investigations on the CoSb-related interface.


2006 ◽  
Vol 13 (02n03) ◽  
pp. 227-233
Author(s):  
K. OZAWA ◽  
T. SATO ◽  
M. KATO ◽  
K. EDAMOTO

The growth mode and electronic structure of the vapor-deposited Ag overlayer on the [Formula: see text] surface is investigated by angle-resolved photoemission spectroscopy utilizing synchrotron radiation. The coverage dependent measurements of the two-dimensional band structure by the Ag 4d states reveal that the bands with a dispersing feature are developed from the low coverage region, suggesting that the Ag adatoms aggregate to form clusters with a laterally ordered structure. The Ag clusters grow in size with increasing the Ag coverage whereas the ordered atomic structure of the Ag cluster is preserved. From the analysis of the Ag 5sp band, the Ag clusters have a nonmetallic electronic structure at low coverages, and the metallic nature is developed as the size of the clusters becomes enlarged.


2003 ◽  
Vol 90 (19) ◽  
Author(s):  
J. Hayoz ◽  
C. Koitzsch ◽  
M. Bovet ◽  
D. Naumović ◽  
L. Schlapbach ◽  
...  

2014 ◽  
Vol 89 (19) ◽  
Author(s):  
S. Ideta ◽  
T. Yoshida ◽  
M. Nakajima ◽  
W. Malaeb ◽  
H. Kito ◽  
...  

1995 ◽  
Vol 378 ◽  
Author(s):  
Art J. Nelson ◽  
K. Sinha ◽  
John Moreland

AbstractSynchrotron radiation soft x-ray photoemission spectroscopy was used to investigate the development of the electronic structure at the CdS/Cu2Se heterojunction interface. Cu2−xSe layers were deposited on GaAs (100) by molecular beam epitaxy from Cu2Se sources. Raman spectra reveal a strong peak at 270 cm−1, indicative of the Cu2−xSe phase. Atomic force microscopy reveals uniaxial growth in a preferred (100) orientation. CdS overlayers were then deposited in-situ, at room temperature, in steps on these epilayers. Photoemission measurements were acquired after each growth in order to observe changes in the valence band electronic structure as well as changes in the Se3d and Cd4d core lines. The results were used to correlate the interfacial chemistry with the electronic structure and to directly determine the CdS/Cu2−xSe and heterojunction valence band discontinuity and the consequent heterojunction band diagram. These results are compared to the valence band offset (ΔEv) for the CdS/CuInSe2 heterojunction interface.


2020 ◽  
Vol 10 (1) ◽  
Author(s):  
Seunghyun Park ◽  
Soonmin Kang ◽  
Haeri Kim ◽  
Ki Hoon Lee ◽  
Pilkwang Kim ◽  
...  

AbstractWith the advanced investigations into low-dimensional systems, it has become essential to find materials having interesting lattices that can be exfoliated down to monolayer. One particular important structure is a kagome lattice with its potentially diverse and vibrant physics. We report a van-der-Waals kagome lattice material, Pd3P2S8, with several unique properties such as an intriguing flat band. The flat band is shown to arise from a possible compact-localized state of all five 4d orbitals of Pd. The diamagnetic susceptibility is precisely measured to support the calculated susceptibility obtained from the band structure. We further demonstrate that Pd3P2S8 can be exfoliated down to monolayer, which ultimately will allow the possible control of the localized states in this two-dimensional kagome lattice using the electric field gating.


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