Zobrazeno 1 - 10
of 19
pro vyhledávání: '"spin components"'
Autor:
Zhang Ruirui, Gu Manna, Sun Rui, Zeng Xiangyu, Zhang Yuqin, Zhang Yu, Cheng Chen, Zhan Zijun, Chen Chao, Ren Xiaorong, He Changwei, Liu Chunxiang, Cheng Chuanfu
Publikováno v:
Nanophotonics, Vol 11, Iss 2, Pp 391-404 (2021)
Artificial nanostructures in metasurfaces induce strong spin–orbit interactions (SOIs), by which incident circularly polarized light can be transformed into two opposite spin components. The component with an opposite helicity to the incident light
Externí odkaz:
https://doaj.org/article/f8ec3f261c474b9790381a7ec4c58b90
Autor:
Ruirui Zhang, Manna Gu, Rui Sun, Xiangyu Zeng, Yuqin Zhang, Yu Zhang, Chen Cheng, Zijun Zhan, Chao Chen, Xiaorong Ren, Changwei He, Chunxiang Liu, Chuanfu Cheng
Publikováno v:
Nanophotonics, Vol 11, Iss 2, Pp 391-404 (2021)
Artificial nanostructures in metasurfaces induce strong spin–orbit interactions (SOIs), by which incident circularly polarized light can be transformed into two opposite spin components. The component with an opposite helicity to the incident light
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::08678b9e7c2b512a4087a5b9f32b2985
https://doi.org/10.1515/nanoph-2021-0567
https://doi.org/10.1515/nanoph-2021-0567
Autor:
Levin, Frank S., author
Publikováno v:
Surfing the Quantum World, 2017.
Externí odkaz:
https://doi.org/10.1093/oso/9780198808275.003.0015
Autor:
Maedeh Rassekh, Hernán Santos, Andrea Latgé, Leonor Chico, Saber Farjami Shayesteh, Juan Jose Palacios
We present a methodology to address, from first principles, charge-spin interconversion in two-dimensional materials with spin-orbit coupling. Our study relies on an implementation of density functional theory based quantum transport formalism adapte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::27e28a6f9ae0416f85fd60984ce94935
Publikováno v:
Results in Physics, Vol 17, Iss, Pp 103065-(2020)
The influence of substrate morphology on the Rashba band splitting at the Dirac point of graphene, has been theoretically investigated. More specifically, the possibility for this splitting to be caused by spin–orbit coupling (with the heavy metal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9f870a4c678eed4c72900a8df4ba36b2
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-408657
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-408657
Akademický článek
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Akademický článek
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Publikováno v:
Physical Review Letters 119 (2017), Nr. 17
Quantifying quantum mechanical uncertainty is vital for the increasing number of experiments that reach the uncertainty limited regime. We present a method for computing tight variance uncertainty relations, i.e., the optimal state-independent lower
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::53ee9743c45f7611fecbca88f76bb7e7
https://pubmed.ncbi.nlm.nih.gov/29219466
https://pubmed.ncbi.nlm.nih.gov/29219466
Publikováno v:
Journal of Physics Condensed Matter
Journal of Physics Condensed Matter, 2012, 24 (45), ⟨10.1088/0953-8984/24/45/455304⟩
Journal of Physics Condensed Matter, 2012, 24 (45), ⟨10.1088/0953-8984/24/45/455304⟩
The electronic structure and transport properties of monatomic Fe wires of different characteristics are studied within the density functional theory. In both equidistant and dimerized (more stable) isolated wires, magnetism plays an important role s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9105684dae5087f8ee12ab7e70b36fbf
https://hal.univ-brest.fr/hal-03198958
https://hal.univ-brest.fr/hal-03198958
Akademický článek
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