2017
DOI: 10.1016/j.chemphys.2016.09.020
|View full text |Cite
|
Sign up to set email alerts
|

Strong field control of the interatomic Coulombic decay process in quantum dots

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

0
39
0

Year Published

2017
2017
2024
2024

Publication Types

Select...
6
1

Relationship

2
5

Authors

Journals

citations
Cited by 12 publications
(39 citation statements)
references
References 73 publications
0
39
0
Order By: Relevance
“…Since the pioneering studies on diatomic systems, there have been a number of experimental and theoretical investigations into ICD that involve different materials, including clusters of atoms and molecules [218], quantum dots [219,220], and quantum wells [221]. Although ICD has considerable theoretical interest, there is evidence of its practical importance to biological chemistry; in particular, in the understanding of a DNA repair mechanism provided by the enzymes known as photolyases [222,223].…”
Section: Energy Transfer At Non-optical Frequenciesmentioning
confidence: 99%
“…Since the pioneering studies on diatomic systems, there have been a number of experimental and theoretical investigations into ICD that involve different materials, including clusters of atoms and molecules [218], quantum dots [219,220], and quantum wells [221]. Although ICD has considerable theoretical interest, there is evidence of its practical importance to biological chemistry; in particular, in the understanding of a DNA repair mechanism provided by the enzymes known as photolyases [222,223].…”
Section: Energy Transfer At Non-optical Frequenciesmentioning
confidence: 99%
“…with the frequency ω OP and the transition dipole moment µ among the two states [69,82]. If the equation was implemented, the choice of field strengths ε 0 would be a sensitive quantity for which no reference is known.…”
Section: Discussionmentioning
confidence: 99%
“…In a series of papers on pairs of singly-charged QDs, we particularly elucidated the electron dynamics of ICD [69,[80][81][82][83][84] with highly-accurate MCTDHF-like calculations [85,86] (multiconfiguration time-dependent Hartree-Fock). Motivation for this attempt has always been the curiosity in the time development of the electronic situation which cannot be addressed neither by non-Hermitian electronic structure theory for resonances [87][88][89][90] nor by nuclear dynamics of the cluster explosion after ICD [91][92][93] otherwise used in the prediction of ICD rates.…”
Section: Introductionmentioning
confidence: 99%
“…The parameter ranges may be taken from Table in real units of GaAs and in atomic units. Note that we conducted one large scan of hE[11.41,,23.29] nm for one specific pair of default values hA=18.04 nm and R=86.62 nm that were used in our other studies . For any other combination of h A and R , we diminished the interval to hE=[14.73,,19.34] nm.…”
Section: Theorymentioning
confidence: 99%
“…The system is comprised of one designated photon‐absorbing QD (AQD) and one electron‐emitting QD (EQD). We conducted different studies on the interaction of the PQD with laser fields, as well as on the effects of geometrical changes on the ICD rate and electronic structure. For instance, we were able to reproduce the R6 behavior of the ICD rate as given in the asymptotic approximation for inter‐QD distances with vanishing orbital overlap …”
Section: Introductionmentioning
confidence: 99%