Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Lanat��, Nicola"'
Autor:
Jones, Alfred J. H., Muzzio, Ryan, Pakdel, Sahar, Biswas, Deepnarayan, Curcio, Davide, Lanat��, Nicola, Hofmann, Philip, McCreary, Kathleen M., Jonker, Berend T., Watanabe, Kenji, Taniguchi, Takashi, Singh, Simranjeet, Koch, Roland J., Jozwiak, Chris, Rotenberg, Eli, Bostwick, Aaron, Miwa, Jill A., Katoch, Jyoti, Ulstrup, S��ren
A mismatch of atomic registries between single-layer transition metal dichalcogenides (TMDs) in a two dimensional van der Waals heterostructure produces a moir\'e superlattice with a periodic potential, which can be fine-tuned by introducing a twist
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7c94b4dee093462ce303c9ddd02b238c
http://arxiv.org/abs/2106.00403
http://arxiv.org/abs/2106.00403
Autor:
Kamber, Umut, Pakdel, Sahar, Stan, Raluca-Maria, Kamlapure, Anand, Kiraly, Brian, Arnold, Fabian, Eich, Andreas, Ngankeu, Arlette S., Bianchi, Marco, Miwa, Jill A., Sanders, Charlotte E., Lanat��, Nicola, Hofmann, Philip, Khajetoorians, Alexander A.
There is immense interest in how the local environment influences the electronic structure of materials at the single layer limit. We characterize moir�� induced spatial variations in the electronic structure of in-situ grown monolayer V2S3 on Au
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::390416fc9e5b5fd2b58a1d2fa25745ed
We develop a new implementation of the Gutzwiller approximation (GA) and interface it with the local density approximation (LDA). This formulation enables us to study complex $4f$ and $5f$ systems. We perform calculations of praseodymium and $��$
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::97e428111abc1b50e6fcea0ac180533b
Principle of Maximum Entanglement Entropy and Local Physics of Correlated many-body Electron-Systems
We argue that, because of the quantum-entanglement, the local physics of the strongly-correlated materials at zero temperature is described in very good approximation by a simple generalized Gibbs distribution, which depends on a relatively small num
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a524bcc087595f5bbde8fdcb8797ec4e
http://arxiv.org/abs/1310.7520
http://arxiv.org/abs/1310.7520
Autor:
Lanat��, Nicola, Yao, Yong-Xin, Wang, Cai-Zhuang, Ho, Kai-Ming, Schmalian, J��rg, Haule, Kristjan, Kotliar, Gabriel
Below the critical temperature $T_c\simeq 600 K$, an iso-structural transition, named $��$-$��$ transition,can be induced in Cerium by applying pressure. This transition is first-order, and is accompanied by a sizable volume collapse. A concl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b79a5cc4daa711cd8cfb43963ef58c8c