Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Abel S, Fenta"'
Autor:
Marcelo B. Barbosa, João Guilherme Correia, Katharina Lorenz, Armandina M. L. Lopes, Gonçalo N. P. Oliveira, Abel S. Fenta, Juliana Schell, Ricardo Teixeira, Emilio Nogales, Bianchi Méndez, Alessandro Stroppa, João Pedro Araújo
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-1 (2024)
Externí odkaz:
https://doaj.org/article/aaba7421c0f44777b0e57d0f2915655a
Autor:
Marcelo B. Barbosa, João Guilherme Correia, Katharina Lorenz, Armandina M. L. Lopes, Gonçalo N. P. Oliveira, Abel S. Fenta, Juliana Schell, Ricardo Teixeira, Emilio Nogales, Bianchi Méndez, Alessandro Stroppa, João Pedro Araújo
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-9 (2022)
Abstract Finding suitable p-type dopants, as well as reliable doping and characterization methods for the emerging wide bandgap semiconductor $$\beta$$ β - $${\mathrm{Ga}_{2}\mathrm{O}_{3}}$$ Ga 2 O 3 could strongly influence and contribute to the d
Externí odkaz:
https://doaj.org/article/1f53832feefd4d8ea3955911ea2cf7c3
Autor:
Marcelo B, Barbosa, João Guilherme, Correia, Katharina, Lorenz, Armandina M L, Lopes, Gonçalo N P, Oliveira, Abel S, Fenta, Juliana, Schell, Ricardo, Teixeira, Emilio, Nogales, Bianchi, Méndez, Alessandro, Stroppa, João Pedro, Araújo
Publikováno v:
Scientific reports. 12(1)
Finding suitable p-type dopants, as well as reliable doping and characterization methods for the emerging wide bandgap semiconductor [Formula: see text]-[Formula: see text] could strongly influence and contribute to the development of the next genera
Autor:
Heinz, Haas, Jens, Röder, Joao G, Correia, J, Schell, Abel S, Fenta, Reiner, Vianden, Emil M H, Larsen, Patrick A, Aggelund, Rasmus, Fromsejer, Lars B S, Hemmingsen, Stephan P A, Sauer, Doru C, Lupascu, Vitor S, Amaral
Publikováno v:
Physical review letters. 126(10)
Accurate nuclear quadrupole moment values are essential as benchmarks for nuclear structure models and for the interpretation of experimentally determined nuclear quadrupole interactions in terms of electronic and molecular structure. Here, we presen