Zobrazeno 1 - 10
of 99
pro vyhledávání: '"Mohammad Saeed, Bahramy"'
Autor:
Caorong Zhang, Junwei Huang, Kun Zhai, Keivan Akhtari, Zhiwei Shen, Lingyi Ao, Zeya Li, Feng Qin, Yukai Chang, Ling Zhou, Ming Tang, Xueting Dai, Caiyu Qiu, Yi Zhang, Lin Wang, Zhongyuan Liu, Yongjun Tian, Mohammad Saeed Bahramy, Hongtao Yuan
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-9 (2022)
Fluctuation of the cation valence state plays a crucial role in emergent quantum phenomena in correlated electron systems. Here, the authors demonstrate a valence-fluctuation-driven insulator-to-superconductor transition in the van der Waals insulato
Externí odkaz:
https://doaj.org/article/759f0c23050b454996bac0dbc824f19e
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-9 (2022)
Materials with time reversal and inversion symmetry have a bulk band structure that is spin degenerate, however, they can still exhibit a hidden spin-polarization when probed in a specific way. Here, using angle and spin resolved photoemission, Clark
Externí odkaz:
https://doaj.org/article/2824df2e15a84e8eb9049d910e2d1b69
Autor:
Dongjing Lin, Shichao Li, Jinsheng Wen, Helmuth Berger, László Forró, Huibin Zhou, Shuang Jia, Takashi Taniguchi, Kenji Watanabe, Xiaoxiang Xi, Mohammad Saeed Bahramy
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-9 (2020)
The dimensional dependence of charge density wave (CDW) in two-dimensional dichalcogenides remains puzzled. Here, Lin et al. study trends of CDW ordering in an isoelectronic group of materials 2H-MX 2 and provide a unified understanding involving sev
Externí odkaz:
https://doaj.org/article/635364ea097048a389274587f97ebfb0
Publikováno v:
Physical Chemistry Chemical Physics. 25:12182-12191
New first-principles calculations show that TiNI monolayer, once thought to be a 2D topological insulator, has a trivial bandgap and is unstable under strain, highlighting the importance of accurate computations in studying topological materials.
Autor:
Alex Hiro Mayo, Hidefumi Takahashi, Mohammad Saeed Bahramy, Atsuro Nomoto, Hideaki Sakai, Shintaro Ishiwata
Publikováno v:
Physical Review X, Vol 12, Iss 1, p 011033 (2022)
Topological materials have drawn increasing attention owing to their rich quantum properties, as highlighted by a large intrinsic anomalous Hall effect (AHE) in Weyl and nodal-line semimetals. However, the practical applications for topological elect
Externí odkaz:
https://doaj.org/article/6593a89b21b74ccaaf69fec7f8fb8cf5
Autor:
Christopher John Butler, Yuhki Kohsaka, Youichi Yamakawa, Mohammad Saeed Bahramy, Seiichiro Onari, Hiroshi Kontani, Tetsuo Hanaguri, Shinichi Shamoto
Publikováno v:
Proceedings of the National Academy of Sciences. 119
In BaNiS2 a Dirac nodal-line band structure exists within a two-dimensional Ni square lattice system, in which significant electronic correlation effects are anticipated. Using scanning tunneling microscopy, we discover signs of correlated-electron b
Autor:
Dongjing, Lin, Ahmad, Ranjbar, Xiaoxia, Li, Xinyu, Huang, Yuan, Huang, Helmuth, Berger, László, Forró, Kenji, Watanabe, Takashi, Taniguchi, Rodion V, Belosludov, Thomas D, Kühne, Haifeng, Ding, Mohammad Saeed, Bahramy, Xiaoxiang, Xi
Publikováno v:
Nano letters.
2
Finding stimuli capable of driving an imbalance of spin-polarised electrons within a solid is the central challenge in the development of spintronic devices. However, without the aid of magnetism, routes towards this goal are highly constrained with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9e4131292287bb0eaa4d658bc3cacbbc
http://arxiv.org/abs/2209.03110
http://arxiv.org/abs/2209.03110
Autor:
Arthur Ernst, Yusuke Kozuka, Mohammad Saeed Bahramy, D. Maryenko, Masashi Kawasaki, Vitalii K. Dugaev, Markus Kriener, Minoru Kawamura, E. Ya. Sherman
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-6 (2021)
Addi. Archivo Digital para la Docencia y la Investigación
instname
Addi: Archivo Digital para la Docencia y la Investigación
Universidad del País Vasco
Nature Communications
Maryenko, D, Kawamura, M, Ernst, A, Dugaev, V K, Sherman, E Y, Kriener, M, Bahramy, M S, Kozuka, Y & Kawasaki, M 2021, ' Interplay of spin–orbit coupling and Coulomb interaction in ZnO-based electron system ', Nature Communications, vol. 12, no. 1, 3180 . https://doi.org/10.1038/s41467-021-23483-4
Addi. Archivo Digital para la Docencia y la Investigación
instname
Addi: Archivo Digital para la Docencia y la Investigación
Universidad del País Vasco
Nature Communications
Maryenko, D, Kawamura, M, Ernst, A, Dugaev, V K, Sherman, E Y, Kriener, M, Bahramy, M S, Kozuka, Y & Kawasaki, M 2021, ' Interplay of spin–orbit coupling and Coulomb interaction in ZnO-based electron system ', Nature Communications, vol. 12, no. 1, 3180 . https://doi.org/10.1038/s41467-021-23483-4
Spin-orbit coupling (SOC) is pivotal for various fundamental spin-dependent phenomena in solids and their technological applications. In semiconductors, these phenomena have been so far studied in relatively weak electron-electron interaction regimes
Autor:
Ruiming Zhang, Wei Ruan, Junyao Yu, Libo Gao, Helmuth Berger, László Forró, Kenji Watanabe, Takashi Taniguchi, Ahmad Ranjbar, Rodion V. Belosludov, Thomas D. Kühne, Mohammad Saeed Bahramy, Xiaoxiang Xi
Publikováno v:
Physical Review B. 105