نتایج جستجو برای: singlet triplet energy gaps

تعداد نتایج: 733339  

2002
Chushuan Chang I-Chia Chen

Decays of individual rovibronic levels of trans-glyoxal in its first excited singlet state are investigated in supersonic-jet conditions. Several rotational levels display oscillatory decay from coherent excitation of superposition of singlet and triplet states. Analysis yields a lower bound for the state-dependent coupling matrix elements yST50.08– 62 MHz for the S1 – T1 interaction. These mat...

2013

The theory of delayed fluorescence produced in an organic material by singlet excitation through an absorbing layer is given. It is shown, that it will be reduced by a factor la.2/ ( la .+ ls) 2 due to the singlet energy transfer to such a layer, where /a the penetration depth of the exciting irradiation and Zs the diffusion lenght of the singlets. Further reduction of delayed fluorescence shou...

2016
Ryan Rooney

Upconversion is the observation of high energy photon emission from low energy photon absorption. 1 Among the multiple upconversion mechanisms, one that has drawn recent interest is triplet-triplet annihilation (TTA). TTA holds significant advantages over its upconversion counterparts including its use of simple, tunable molecules and its ability to operate under low intensity, non-coherent lig...

Journal: :Science 2010
J R Petta H Lu A C Gossard

Rapid coherent control of electron spin states is required for implementation of a spin-based quantum processor. We demonstrated coherent control of electronic spin states in a double quantum dot by sweeping an initially prepared spin-singlet state through a singlet-triplet anticrossing in the energy-level spectrum. The anticrossing serves as a beam splitter for the incoming spin-singlet state....

E. Faizabadi H. K. Salehani Kh. Shakouri M. Esmaeilzadeh M. H. Majlesara M. R. Abolhassani

In this paper, we study the electronic properties of a concentric triple quantum ring using exact diagonalization technique. The energy spectra and magnetization for a single electron and two electrons, in the presence of an applied magnetic field, are calculated and discussed. It is shown that, for two-interacting electrons, the period of Aharonov-Bohm oscillations decreases to the half of tha...

2007
T. Yokoyama Y. Tanaka A. A. Golubov

Using the quasiclassical Green’s function formalism, we study the influence of the odd-frequency spin-triplet superconductivity on the local density of states LDOS in a diffusive ferromagnet DF attached to a superconductor. Various possible symmetry classes in a superconductor are considered which are consistent with the Pauli’s principle: even-frequency spin-singlet even-parity ESE state, even...

Journal: :Physical review letters 2007
T Meunier I T Vink L H Willems van Beveren K-J Tielrooij R Hanson F H L Koppens H P Tranitz W Wegscheider L P Kouwenhoven L M K Vandersypen

We observe an experimental signature of the role of phonons in spin relaxation between triplet and singlet states in a two-electron quantum dot. Using both the external magnetic field and the electrostatic confinement potential, we change the singlet-triplet energy splitting from 1.3 meV to zero and observe that the spin relaxation time depends nonmonotonously on the energy splitting. A simple ...

Journal: :international journal of nanoscience and nanotechnology 2011
h. k. salehani m. esmaeilzadeh kh. shakouri m. r. abolhassani e. faizabadi

in this paper, we study the electronic properties of a concentric triple quantum ring using exact diagonalization technique. the energy spectra and magnetization for a single electron and two electrons, in the presence of an applied magnetic field, are calculated and discussed. it is shown that, for two-interacting electrons, the period of aharonov-bohm oscillations decreases to the half of tha...

2006
Álvaro Vázquez-Mayagoitia Rubicelia Vargas Jeffrey A. Nichols Patricio Fuentealba Jorge Garza

A linear relationship was found between the singlet–triplet excitation energy and the energy difference presented by the Kohn–Sham frontier molecular orbitals, independently of the used exchange-correlation functional and of the basis set functions quality. The relationship was explored in three different situations: (a) when the number of carbons is increased in an all-trans acetylene family; ...

Journal: :The Journal of chemical physics 2010
Kyoyeon Park Aaron West Erica Raheja Bernhard Sellner Hans Lischka Theresa L Windus William L Hase

Electronic structure calculations at the CASSCF and UB3LYP levels of theory with the aug-cc-pVDZ basis set were used to characterize structures, vibrational frequencies, and energies for stationary points on the ground state triplet and singlet O(2)+C(2)H(4) potential energy surfaces (PESs). Spin-orbit couplings between the PESs were calculated using state averaged CASSCF wave functions. More a...

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