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Quantum correlations between each qubit in a two-atom system and the environment in terms of interatomic distance
(Amer Physical Soc, 2012-05-22)
The quantum correlations between a qubit and its environment are described quantitatively in terms of interatomic distance. Specifically, considering a realistic system of two two-level atoms and taking into account the ...
Quantum correlations between each qubit in a two-atom system and the environment in terms of interatomic distance
(2012-05-22)
The quantum correlations between a qubit and its environment are described quantitatively in terms of interatomic distance. Specifically, considering a realistic system of two two-level atoms and taking into account the ...
Quantum correlations between each qubit in a two-atom system and the environment in terms of interatomic distance
(Amer Physical Soc, 2012-05-22)
The quantum correlations between a qubit and its environment are described quantitatively in terms of interatomic distance. Specifically, considering a realistic system of two two-level atoms and taking into account the ...
On the dynamical properties of a strongly anharmonic face-centered cubic crystal
(World Scientific Publ Co Pte LtdSingaporeSingapura, 1998)
Controlled energy-selected electron capture and release in double quantum dots
(American Physical Society, 2013-12)
Highly accurate quantum electron dynamics calculations demonstrate that energy can be efficiently transferred between quantum dots. Specifically, in a double quantum dot an incoming electron is captured by one dot and the ...
Electron-correlation driven capture and release in double quantum dots
(IOP Publishing, 2016-01-25)
We recently predicted that the interatomic Coulombic electron capture (ICEC) process, a long-range electron correlation driven capture process, is achievable in gated double quantum dots (DQDs). In ICEC an incoming electron ...
Interação funcional, expressão de genes e filogenia entre proteínas de membrana de Rickettsia spp. e carrapatosFunctional interaction, genes expression and phylogeny between Rickettsia spp. membrane proteins and ticks
(Universidade Federal de ViçosaBioquímica Agrícola, 2022)
Computer simulation study of amorphous compounds: structural and vibrational properties
(SPRINGER, 2010-05-15)
Molecular dynamic (MD) simulations, both
classical and ab initio, of amorphous GeO2 (germania),
Al2O3 (alumina), and CdTeO compounds are presented.
We focus our attention on the structural and vibrational
properties, ...
Monomer reactivity in functionalized vinyl copolymers: A theoretical approach
(MARCEL DEKKER INC, 2004)
This work studies how the variation of the inter-atomic distance affects the total energy in addition reactions of several vinyl radicals on vinyl monomers. Based on the energetic profiles obtained, the corresponding ...