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Liao, J.*; Huang, Z.*; Shangguan, Y.*; Zhang, B.*; Cheng, S.*; Xu, H.*; Kajimoto, Ryoichi; Kamazawa, Kazuya*; Bao, S.*; Wen, J.*
Physical Review B, 109(22), p.224411_1 - 224411_10, 2024/06
Times Cited Count:0 Percentile:0.00(Materials Science, Multidisciplinary)Huang, Z.*; Wang, W.*; Ye, H.*; Bao, S.*; Shangguan, Y.*; Liao, J.*; Cao, S.*; Kajimoto, Ryoichi; Ikeuchi, Kazuhiko*; Deng, G.*; et al.
Physical Review B, 109(1), p.014434_1 - 014434_9, 2024/01
Times Cited Count:1 Percentile:53.26(Materials Science, Multidisciplinary)Bao, S.*; Gu, Z.-L.*; Shangguan, Y.*; Huang, Z.*; Liao, J.*; Zhao, X.*; Zhang, B.*; Dong, Z.-Y.*; Wang, W.*; Kajimoto, Ryoichi; et al.
Nature Communications (Internet), 14, p.6093_1 - 6093_9, 2023/09
Times Cited Count:17 Percentile:93.00(Multidisciplinary Sciences)Shangguan, Y.*; Bao, S.*; Dong, Z.-Y.*; Xi, N.*; Gao, Y.-P.*; Ma, Z.*; Wang, W.*; Qi, Z.*; Zhang, S.*; Huang, Z.*; et al.
Nature Physics, 19(12), p.1883 - 1889, 2023/09
Times Cited Count:18 Percentile:92.16(Physics, Multidisciplinary)Bao, S.*; Wang, W.*; Shangguan, Y.*; Cai, Z.*; Dong, Z.-Y.*; Huang, Z.*; Si, W.*; Ma, Z.*; Kajimoto, Ryoichi; Ikeuchi, Kazuhiko*; et al.
Physical Review X, 12(1), p.011022_1 - 011022_15, 2022/02
Times Cited Count:30 Percentile:94.40(Physics, Multidisciplinary)Shangguan, Y.*; Bao, S.*; Dong, Z.-Y.*; Cai, Z.*; Wang, W.*; Huang, Z.*; Ma, Z.*; Liao, J.*; Zhao, X.*; Kajimoto, Ryoichi; et al.
Physical Review B, 104(22), p.224430_1 - 224430_8, 2021/12
Times Cited Count:2 Percentile:11.44(Materials Science, Multidisciplinary)Bao, S.*; Cai, Z.*; Si, W.*; Wang, W.*; Wang, X.*; Shangguan, Y.*; Ma, Z.*; Dong, Z.-Y.*; Kajimoto, Ryoichi; Ikeuchi, Kazuhiko*; et al.
Physical Review B, 101(21), p.214419_1 - 214419_8, 2020/06
Times Cited Count:21 Percentile:73.46(Materials Science, Multidisciplinary)Cai, Z.*; Bao, S.*; Wang, W.*; Ma, Z.*; Dong, Z.-Y.*; Shangguan, Y.*; Wang, J.*; Ran, K.*; Li, S.*; Kamazawa, Kazuya*; et al.
Physical Review B, 101(13), p.134408_1 - 134408_10, 2020/04
Times Cited Count:6 Percentile:31.26(Materials Science, Multidisciplinary)Dirac matters provide a platform for exploring the interplay of their carriers with other quantum phenomena. SrMn
Sb
has been proposed to be a magnetic Weyl semimetal and provides an excellent platform to study the coupling between Weyl fermions and magnons. We performed inelastic neutron scattering measurements on single crystals of Sr
Mn
Sb
, and found The dispersion in the magnetic Mn layer extends up to about 76 meV, while that between the layers has a narrow band width of 6 meV. Despite the coexistence of Weyl fermions and magnons, we find no clear evidence that the magnetic dynamics are influenced by the Weyl fermions in Sr
Mn
Sb
, possibly because that the Weyl fermions and magnons reside in the Sb and Mn layers separately, and the interlayer coupling is weak due to the quasi-two-dimensional nature of the material.
Wang, J.*; Ran, K.*; Li, S.*; Ma, Z.*; Bao, S.*; Cai, Z.*; Zhang, Y.*; Nakajima, Kenji; Kawamura, Seiko; erm
k, P.*; et al.
Nature Communications (Internet), 10, p.2802_1 - 2802_6, 2019/06
Times Cited Count:22 Percentile:77.64(Multidisciplinary Sciences)Travnikova, O.*; Colin, D.*; Bao, Z.*; B
rve, K. J.*; Tanaka, Takahiro*; Hoshino, Masamitsu*; Kato, Hideki*; Tanaka, Hiroshi*; Harries, J.; Tamenori, Yusuke*; et al.
Journal of Electron Spectroscopy and Related Phenomena, 181(2-3), p.129 - 134, 2010/08
Times Cited Count:1 Percentile:7.17(Spectroscopy)In NO a detailed study of the vibrational distribution of the state reached after decay of core-to-
excitation of N terminal, N central and O 1s core levels is reported. We observe a change in the relative intensity of bending versus stretching modes while scanning the photon energy across all three resonances. While this effect is known to be due to the Renner-Teller splitting in the core-excited states, we could derive that the antisymmetric stretching is excited mainly in the decay of the N terminal 1s-to-
excitation. An explanation for such selectivity is provided in terms of interplay of vibrational structure on potential energy surfaces of different electronic states involved in the process.