Zobrazeno 1 - 10
of 203
pro vyhledávání: '"Alessandra Lanzara"'
Autor:
Samuel T. Ciocys, Quentin Marsal, Paul Corbae, Daniel Varjas, Ellis Kennedy, Mary Scott, Frances Hellman, Adolfo G. Grushin, Alessandra Lanzara
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-8 (2024)
Abstract Rich momentum-dependent electronic structure naturally arises in solids with long-range crystalline symmetry. Reliable and scalable quantum technologies rely on materials that are either not perfect crystals or non-crystalline, breaking tran
Externí odkaz:
https://doaj.org/article/cef0d3b56d674b35bdfd584a9c5e2a37
Doping dependence of spin-momentum locking in bismuth-based high-temperature cuprate superconductors
Autor:
Hailan Luo, Kayla Currier, Chiu-Yun Lin, Kenneth Gotlieb, Ryo Mori, Hiroshi Eisaki, Alexei Fedorov, Zahid Hussain, Alessandra Lanzara
Publikováno v:
Communications Materials, Vol 5, Iss 1, Pp 1-9 (2024)
Abstract Non-zero spin orbit coupling has been reported in several unconventional superconductors due to the absence of inversion symmetry breaking. This contrasts with cuprate superconductors, where such interaction has been neglected for a long tim
Externí odkaz:
https://doaj.org/article/d60a2714caa6433aa31c3a3b1bb8622a
Autor:
Samuel T. Ciocys, Quentin Marsal, Paul Corbae, Daniel Varjas, Ellis Kennedy, Mary Scott, Frances Hellman, Adolfo G. Grushin, Alessandra Lanzara
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-2 (2024)
Externí odkaz:
https://doaj.org/article/558bcd29b3ab4f2b89820ce036bc1353
Autor:
Samuel T. Ciocys, Alessandra Lanzara
Publikováno v:
Communications Materials, Vol 4, Iss 1, Pp 1-9 (2023)
Abstract The density of states at the Fermi surface controls many material properties by influencing the low-energy interactions of conductive electrons. Typically, external tuning knobs generate only small perturbations to the density of states in c
Externí odkaz:
https://doaj.org/article/150b521ac1e142d380689f286b79c03e
Publikováno v:
Software, Vol 2, Iss 1, Pp 121-132 (2023)
Scientific data acquisition is a problem domain that has been underserved by its computational tools despite the need to efficiently use hardware, to guarantee validity of the recorded data, and to rapidly test ideas by configuring experiments quickl
Externí odkaz:
https://doaj.org/article/00577b9c59704621869b51432b56ae5d
Autor:
Maximilian Huber, Yi Lin, Nicholas Dale, Renee Sailus, Sefaattin Tongay, Robert A. Kaindl, Alessandra Lanzara
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-8 (2022)
Abstract The formation of a charge density wave state is characterized by an order parameter. The way it is established provides unique information on both the role that correlation plays in driving the charge density wave formation and the mechanism
Externí odkaz:
https://doaj.org/article/f4fb569821de4b7295cf25b11053bfb7
Publikováno v:
npj Quantum Materials, Vol 7, Iss 1, Pp 1-10 (2022)
Abstract The future of modern optoelectronics and spintronic devices relies on our ability to control the spin and charge degrees of freedom at ultrafast timescales. Rashba spin-split quantum well states, 2D states that develop at the surface of stro
Externí odkaz:
https://doaj.org/article/86d59f4807f843f09322f5c38f830849
Autor:
Ping Ai, Luca Moreschini, Ryo Mori, Drew W. Latzke, Jonathan D. Denlinger, Alex Zettl, Claudia Ojeda-Aristizabal, Alessandra Lanzara
Publikováno v:
Physical Review Research, Vol 5, Iss 2, p L022042 (2023)
Molecular crystals are a flexible platform to induce novel electronic phases. Due to the weak forces between molecules, intermolecular distances can be varied over larger ranges than interatomic distances in atomic crystals. On the other hand, the ho
Externí odkaz:
https://doaj.org/article/919b8f3e14a14632a2ec3aa5f1e3a4c1
Autor:
Nicholas Dale, Ryo Mori, M. Iqbal Bakti Utama, Jonathan D. Denlinger, Conrad Stansbury, Claudia G. Fatuzzo, Sihan Zhao, Kyunghoon Lee, Takashi Taniguchi, Kenji Watanabe, Chris Jozwiak, Aaron Bostwick, Eli Rotenberg, Roland J. Koch, Feng Wang, Alessandra Lanzara
Publikováno v:
npj Quantum Materials, Vol 7, Iss 1, Pp 1-7 (2022)
Abstract Electron-hole asymmetry is a fundamental property in solids that can determine the nature of quantum phase transitions and the regime of operation for devices. The observation of electron-hole asymmetry in graphene and recently in twisted gr
Externí odkaz:
https://doaj.org/article/b7fbe36b02e0428b87df8106c08b238d
Autor:
Kefeng Wang, Ryo Mori, Zhijun Wang, Limin Wang, Jonathan Han Son Ma, Drew W. Latzke, David E. Graf, Jonathan D. Denlinger, Daniel Campbell, B. Andrei Bernevig, Alessandra Lanzara, Johnpierre Paglione
Publikováno v:
npj Quantum Materials, Vol 6, Iss 1, Pp 1-9 (2021)
Abstract The BaAl4 prototype crystal structure is the most populous of all structure types, and is the building block for a diverse set of sub-structures including the famous ThCr2Si2 family that hosts high-temperature superconductivity and numerous
Externí odkaz:
https://doaj.org/article/8a8f6a07bc2044c1b2bd52485b91a1c1