Zobrazeno 1 - 10
of 102
pro vyhledávání: '"Zhao-di Liu"'
Autor:
Wei-Wei Pan, Xiao Liu, Xiao-Ye Xu, Qin-Qin Wang, Ze-Di Cheng, Jian Wang, Zhao-Di Liu, Geng Chen, Zong-Quan Zhou, Chuan-Feng Li, Guang-Can Guo, Justin Dressel, Lev Vaidman
Publikováno v:
npj Quantum Information, Vol 9, Iss 1, Pp 1-6 (2023)
Abstract We report an experimental realization of a modified counterfactual communication protocol that eliminates the dominant environmental trace left by photons passing through the transmission channel. Compared to Wheeler’s criterion for inferr
Externí odkaz:
https://doaj.org/article/95dbe299c56a470ab14d46e575462263
Autor:
Jun-Feng Wang, Fei-Fei Yan, Qiang Li, Zheng-Hao Liu, Jin-Ming Cui, Zhao-Di Liu, Adam Gali, Jin-Shi Xu, Chuan-Feng Li, Guang-Can Guo
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-9 (2021)
Optically detected magnetic resonance of defect spins typically relies on Stokes excitation, in which the excitation energy is larger than that of the emitted photon. Here, the authors use the opposite regime of anti-Stokes excitation to detect Si va
Externí odkaz:
https://doaj.org/article/ff23c94b3adf42878997fcec8de9fa81
Autor:
Zhao-Di Liu, Henri Lyyra, Yong-Nan Sun, Bi-Heng Liu, Chuan-Feng Li, Guang-Can Guo, Sabrina Maniscalco, Jyrki Piilo
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-7 (2018)
The study of dephasing dynamics have wide implications for understanding open systems evolutions and in particular decoherence of qubits. Here, the authors implement arbitrary qubit decoherence dynamics in a photonic simulator, also capable of implem
Externí odkaz:
https://doaj.org/article/43b48e20c5ff479fa868d345acdbd76f
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3184-o3184 (2011)
The title compound, C15H9ClN2O2, adopts an E configuration about the C=N double bond. The mean plane of the isoindoline ring system [maximum deviation = 0.011 (2) Å] is inclined to the chlorobenzene ring by 22.62 (8)°. In the crystal, molecules are
Externí odkaz:
https://doaj.org/article/1e96734754964cf7b5a82f40fbbaba93
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3344-o3344 (2011)
In the title molecule, C15H13NOS, the two benzene rings of the tricyclic fused-ring system are inclined at 21.1 (1)°. In the crystal, weak C—H...O hydrogen bonds link the molecules into chains along [001]. The crystal packing also exhibits π–π
Externí odkaz:
https://doaj.org/article/8e4c7e10ccef4aeea8084b0777d483c9
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3165-o3165 (2011)
The title compound, C19H12N2O3, has two independent molecules (A and B) in the asymmetric unit. There is an intramolecular O—H...N hydrogen bond in each molecule. The mean planes of the naphthalene [maximum deviations = 0.024 (3) and 0.030 (3) Å i
Externí odkaz:
https://doaj.org/article/afe5667547e94d96b2f3babd15d4a44c
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 7, Pp o1877-o1877 (2010)
The centrosymmetric title molecule, C28H32N2O2, has a central benzene ring subsituted in the 1- and 4-positions by (ethene-2,1-diyl)pyridine groups, and in the 2- and 5-positions by butoxy groups. The whole molecule is X-shaped and relatively flat, t
Externí odkaz:
https://doaj.org/article/6182dfacd12b4b7e8e65bf1c5ff16acc
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 7, Pp o1690-o1690 (2009)
In the title compound, C20H16N4O2, the benzene rings of the 2-hydroxyphenyl and 4-methoxylphenyl groups form dihedral angles of 64.02 (8) and 77.39 (7)°, respectively, with the mean plane of the triazole ring. The dihedral angle between the triazole
Externí odkaz:
https://doaj.org/article/a7496f86fe5346c09754046f94cfdd7c
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 4, Pp o666-o666 (2009)
The title compound, C14H11FN2O2, adopts an E or trans configuration with respect to the C=N bond. An intramolecular N—H...O hydrogen bond contributes to the relatively planarity of the molecular conformation; the two benzene rings are inclined to o
Externí odkaz:
https://doaj.org/article/afcef5e8c7e44d388c7a329ec6d59fca
Autor:
Zhao-Di Liu1,2, Siltanen, Olli3,4, Kuusela, Tom3, Rui-Heng Miao1,2, Chen-Xi Ning1,2, Chuan-Feng Li1,2,5 cfli@ustc.edu.cn, Guang-Can Guo1,2,5, Piilo, Jyrki3 jyrki.piilo@utu.fi
Publikováno v:
Science Advances. 5/3/2024, Vol. 10 Issue 18, p1-6. 6p.