Zobrazeno 1 - 10
of 11 703
pro vyhledávání: '"Molecular electronic"'
Autor:
Lorenzo Poggini, Andrea Luigi Sorrentino, Davide Ranieri, Alberto Calloni, Fabio Santanni, Niccolò Giaconi, Giuseppe Cucinotta, Edwige Otero, Danilo Longo, Brunetto Cortigiani, Andrea Caneschi, Gianlorenzo Bussetti, Roberta Sessoli, Matteo Mannini, Giulia Serrano
Publikováno v:
Advanced Physics Research, Vol 3, Iss 5, Pp n/a-n/a (2024)
Abstract Vanadyl(IV) 5,10,15,20‐tetraphenylporphyrin (VOTPP) is an S = 1/2 molecular system with remarkable spin qubit properties. Its structure offers a higher chemical tunability with respect to archetypal molecular qubits, such as vanadyl(IV)Pht
Externí odkaz:
https://doaj.org/article/1d78b49a2c924ac9a1996c633ad09a93
Publikováno v:
JETP Letters. Aug2017, Vol. 106 Issue 3, p188-198. 11p.
Autor:
He, Jun1 jun.he.1979@icloud.com, Chen, Dian-Yong2 chendy@seu.edu.cn
Publikováno v:
European Physical Journal C -- Particles & Fields. Jun2017, Vol. 77 Issue 6, p1-6. 6p.
Publikováno v:
Molecules, Vol 29, Iss 16, p 3839 (2024)
A systematic theoretical study on the molecular electronic structure of graphene and its oxides, including their interactions with molecular species of different polarity, was carried out. The influence of the O/C atomic ratio in the graphene oxides
Externí odkaz:
https://doaj.org/article/b3360cac805a48f1911f36d4cdb1b74b
Autor:
Nalewajski, Roman1 nalewajs@chemia.uj.edu.pl
Publikováno v:
Journal of Mathematical Chemistry. Apr2016, Vol. 54 Issue 4, p932-954. 23p.
Publikováno v:
Journal of Chemical Physics. 2016, Vol. 144 Issue 7, p1-12. 12p. 9 Graphs.
Autor:
Schiffmann, Alexander, Knez, Daniel, Lackner, Florian, Lasserus, Maximilian, Messner, Roman, Schnedlitz, Martin, Kothleitner, Gerald, Hofer, Ferdinand, Ernst, Wolfgang E.
Publikováno v:
Journal of Applied Physics; 2019, Vol. 125 Issue 2, pN.PAG-N.PAG, 8p, 1 Diagram, 4 Graphs
Autor:
Zi‐Zhen Chen, Shun‐Da Wu, Jin‐Liang Lin, Li‐Chuan Chen, Jing‐Jing Cao, Xiangfeng Shao, Colin J. Lambert, Hao‐Li Zhang
Publikováno v:
Advanced Electronic Materials, Vol 9, Iss 2, Pp n/a-n/a (2023)
Abstract Quantum interference (QI) plays a crucial role in determining the charge transport in molecular devices. In this work, the efficient modulation of QI in meta‐phenylene ethylene oligomer molecular devices by a double N‐substitution strate
Externí odkaz:
https://doaj.org/article/35a11f9e0cbc4c63bbce35371088bd8a
Autor:
Mixa, Tyler1,2 tyler@gats‐inc.com, Fritts, David1, Lund, Thomas1, Laughman, Brian3, Wang, Ling1, Kantha, Lakshmi2
Publikováno v:
Journal of Geophysical Research. Atmospheres. 8/27/2019, Vol. 124 Issue 16, p9372-9390. 19p.