Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Iberio de P. R. Moreira"'
Autor:
Yang Dong, Wang Jiang, Xue-Dong Gao, Cui Yu, Yong Liu, Shao-Chun Zhang, Xiang-Dong Chen, Ibério de P. R. Moreira, Josep Maria Bofill, Gael Sentís, Ramón Ramos, Guillermo Albareda, Guang-Can Guo, Fang-Wen Sun
Publikováno v:
npj Quantum Information, Vol 10, Iss 1, Pp 1-8 (2024)
Abstract Time-optimal control holds promise across the full spectrum of quantum technologies, where the rapid generation of unitary gates and state transformations is crucial to mitigate decoherence effects. In practical scenarios, quantum systems ar
Externí odkaz:
https://doaj.org/article/9c9cb3a6d5ba499884e524e414df06f8
Autor:
Josep Maria Bofill, Ángel S. Sanz, Guillermo Albareda, Ibério de P. R. Moreira, Wolfgang Quapp
Publikováno v:
Physical Review Research, Vol 2, Iss 3, p 033492 (2020)
A solution to the quantum Zermelo problem for control Hamiltonians with general energy resource bounds is provided. Interestingly, the energy resource of the control Hamiltonian and the control time define a pair of conjugate variables that minimize
Externí odkaz:
https://doaj.org/article/b43036e2986f4885a526b1363245898f
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-9 (2017)
The lack of band gap controllability in graphene severely restricts its use in nanoelectronics. Here, the authors predict that post-graphene organic Dirac materials should allow for exceptional electronic tunability between graphene-like semimetallic
Externí odkaz:
https://doaj.org/article/b98a052475d54bfcb8c8381927d15c02
Autor:
Francisco Lopez Calahorra, Josep Maria Bofill, Iberio de P. R Moreira, Alistair Fielding, Nicholas Chilton, Guillermo Albareda, Rosendo Valero, Daniel Reta, Carlos Heras
The formation of stable organic biradicals by a deprotonation process is reported for a series of conjugated heterocycles that share a Ph-N(H)-2-thiazole structural motif. We characterise the paramagnetic electronic ground state by means of continuou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::823e035ccada8d2233d5e416ded96e86
https://doi.org/10.26434/chemrxiv.10101419
https://doi.org/10.26434/chemrxiv.10101419
Autor:
Isaac Alcón, Raúl Santiago, Jordi Ribas-Arino, Mercè Deumal, Ibério de P. R. Moreira, Stefan T. Bromley
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-9 (2021)
Controlling the electronic states of molecules is a fundamental challenge for future sub-nanoscale device technologies but the external dynamical control of these states still awaits experimental realization. Here, via quantum chemical calculations,
Externí odkaz:
https://doaj.org/article/0acfa094221c4409a3bc7d09cf9401f7