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pro vyhledávání: '"Christou, George"'
Autor:
Dvoyashkin, Muslim, Wood, Ryan, Bowers, Clifford R., Mukherjee, Shreya, Christou, George, Yucelen, Ipek, Nair, Sankar, Katihar, Aakanksha, Vasenkov, Sergey
Publikováno v:
Diffusion fundamentals. 16(44):1-2
Autor:
Christou, George
Publikováno v:
Journal on Ethnopolitics and Minority Issues in Europe, Vol 3, Iss 2, Pp 1-26 (2002)
Since the application of the government of the Republic of Cyprus was accepted by the European Union (EU) and accession negotiations began in March 1998, controversy has surrounded the extent to which the accession process could help or hinder a solu
Externí odkaz:
https://doaj.org/article/e95b0d6093e544c6b4b46f08a1bba474
Autor:
Chen, Dian-Teng, Helms, Phillip, Hale, Ashlyn R., Lee, Minseong, Li, Chenghan, Gray, Johnnie, Christou, George, Zapf, Vivien S., Chan, Garnet Kin-Lic, Cheng, Hai-Ping
The single-molecule magnet {Mn84} is a challenge to theory due to its high nuclearity. Building on our prior work which characterized the structure of the spectrum of this magnet, we directly compute two experimentally accessible observables, the fie
Externí odkaz:
http://arxiv.org/abs/2201.11979
Autor:
Hoffman, Silas, Yu, Jie-Xiang, Liu, Shuang-Long, Brantley, ChristiAnna, Stroscio, Gautam D., Hadt, Ryan G., Christou, George, Zhang, Xiao-Guang, Cheng, Hai-Ping
We propose molecular magnets as a platform to emulate Majorana zero modes (MZMs). Using a quantum chemistry approach, we identify several candidates and predict a Co trimer to have sufficient properties to host MZMs. Parameters of the quantum spin Ha
Externí odkaz:
http://arxiv.org/abs/2110.12019
Autor:
Brown, Silas, Marchi, Sydney, Thomas, C. Sumner, Hale, Ashlyn R., Lockart, Molly, Bowman, Michael K., Christou, George, Woski, Stephen A., Vincent, John B.
Publikováno v:
In Journal of Inorganic Biochemistry February 2024 251
Autor:
Chen, Dian-Teng, Chen, Jia, Li, Xiang-Guo, Christou, George, Zhang, Xiao-Guang, Cheng, Hai-Ping
This work builds a bridge between density functional theory (DFT) and model interpretations of Anderson's superexchange theory by constructing a $f$-$d$-$p$ model with DFT Wannier functions to enable a direct quantum many-body solution within an embe
Externí odkaz:
http://arxiv.org/abs/2011.00385
In light of the potential use of single-molecule magnets (SMMs) in emerging quantum information science initiatives, we report first-principles calculations of the magnetic exchange interactions in [$\mathrm{Mn}_{3}$]$_{2}$ dimers of $\mathrm{Mn}_3$
Externí odkaz:
http://arxiv.org/abs/2001.00608
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