Zobrazeno 1 - 10
of 309
pro vyhledávání: '"Zhangzhen He"'
Autor:
Yuqian Zhao, Zhaohua Ma, Zhangzhen He, Haijun Liao, Yan-Cheng Wang, Junfeng Wang, Yuesheng Li
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-9 (2024)
Abstract Quantum annealing, which involves quantum tunnelling among possible solutions, has state-of-the-art applications not only in quickly finding the lowest-energy configuration of a complex system, but also in quantum computing. Here we report a
Externí odkaz:
https://doaj.org/article/5bf494485d144a5eb67aed4fb55bb785
Publikováno v:
CrystEngComm; 6/7/2024, Vol. 26 Issue 21, p2796-2802, 7p
Publikováno v:
Chemical Communications. 59:3870-3873
A new fluoride Ba4Ni3F14·H2O with a rare S = 1 staircase kagomé lattice shows a ferrimagnetic ground state.
Autor:
Daniel Diaz-Anichtchenko, Enrico Bandiello, Javier Gonzáles-Platas, Akun Liang, Zhangzhen He, Alfonso Muñoz, Plácida Rodríguez-Hernández, Daniel Errandonea, Catalin Popescu
Publikováno v:
The Journal of Physical Chemistry C. 126:13416-13426
Quantum annealing, which involves quantum mechanical tunnelling among possible solutions, has state-of-the-art applications not only in quickly finding the lowest-energy configuration of a complex system [1, 2], but also in quantum computing [3, 4].
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3ca611286243e0d29a2ee12a457b7757
https://doi.org/10.21203/rs.3.rs-2826458/v1
https://doi.org/10.21203/rs.3.rs-2826458/v1
Autor:
Yu Kawasaki, Hiro Mori, Yutaka Kishimoto, Koichi Magishi, Koichi Nakamura, Zhangzhen He, Mitsuru Itoh
Publikováno v:
Proceedings of the 29th International Conference on Low Temperature Physics (LT29).
Autor:
Yujie Song, Haoyu Niu, Zhuo Zeng, Dequan Jiang, Xiong He, Youyuan Liang, Hao Huang, Mengsi Zhang, Jinyang Li, Zhangzhen He, Lixia Xiao, Zhengcai Xia
Publikováno v:
Inorganic Chemistry. 61:5731-5736
Autor:
Robin Turnbull, Javier González-Platas, Fernando Rodríguez, Akun Liang, Catalin Popescu, Zhangzhen He, David Santamaría-Pérez, Plácida Rodríguez-Hernández, Alfonso Muñoz, Daniel Errandonea
Publikováno v:
Inorganic Chemistry, 2022, 61(8), 3697-3707
The understanding of the interplay between crystal structure and electronic structure in semiconductor materials is of great importance due to their potential technological applications. Pressure is an ideal external control parameter to tune the cry
Publikováno v:
Chemical Communications. 58:10937-10940
A new compound BaNa2Co7Te3O18 features a unique spin network of (36; 34, 6)2, which is the first example of a distorted 2-uniform lattice (T13), showing unusual magnetic behaviors.
Publikováno v:
Materials, Vol 13, Iss 8, p 1805 (2020)
The stability, physical properties, and electronic structures of Cr(NCN)2 were studied using density functional theory with explicit electronic correlation (GGA+U). The calculated results indicate that Cr(NCN)2 is a ferromagnetic and half-metal, both
Externí odkaz:
https://doaj.org/article/df9f4fb0afdb4eccbc98263913a0911c