Photoluminescence Study of Radiative Recombination in Porous Silicon

1993 ◽  
Vol 298 ◽  
Author(s):  
Chun Wang ◽  
Franco Gaspari ◽  
Stefan Zukotynski
Keyword(s):  
Porous Silicon ◽  
Excited States ◽  
Ground State ◽  
Radiative Recombination ◽  
Single Electron ◽  
Photoluminescence Study ◽  
Recombination Centre ◽  
Electron Center ◽  
Recombination Centers

AbstractPhotoluminescence has been studied in porous silicon. Two types of radiative recombination centers have been identified. One gives rise to luminescence at about 820 nm and is believed to be related to Si-H bonds. The second gives rise to luminescence at about 770 nm and is likely associated with S-O bonds. Above about 20K radiative recombination is assisted by excited states of the recombination centre located about 10 meV above the ground state. The Si-H recombination centre is a single electron center whereas the Si-O center appears to be a multi-electron center.

scholarly journals X-ray laser lines in nickel-like erbium

2016 ◽  
Vol 94 (8) ◽  
pp. 705-711
Author(s):  
Wessameldin S. Abdelaziz
Keyword(s):  
Ionization Potential ◽  
Excited States ◽  
Ground State ◽  
Energy Levels ◽  
Single Electron ◽  
Electron Densities ◽  
X Ray ◽  
Electron Excited States

Energy levels of 249 excited levels in nickel-like erbium are calculated using the 3s23p63d10 as a ground state and the single electron excited states from n = 3 to n = 4, 5 orbitals, calculations have been performed using FAC code (Gu. Astrophys. J. 582, 1241 (2003). doi:10.1086/344745 ). The populations are calculated over electron densities from 1020 to 1023 cm−3 and electron temperatures 1/2, 3/4 of the ionization potential of Ni-like Er. The gain coefficients of the transitions are calculated.

Non L.T.E. Properties of Quasistationary Oxygen Plasmas

1976 ◽  
Vol 31 (3-4) ◽  
pp. 362-368 ◽  
Author(s):  
M. Cacciatore ◽  
M. Capitelli
Keyword(s):  
Excited States ◽  
Cross Sections ◽  
Ground State ◽  
Radiative Recombination ◽  
Local Thermodynamic Equilibrium ◽  
Collisional Radiative Model ◽  
Radiative Model ◽  
Ionization Coefficients ◽  
Selection Of ◽  
The Continuum

The non L.T.E. (local thermodynamic equilibrium) properties of optically thin and thick quasistationary oxygen plasmas have been calculated for the temperature range k T = 0.5 - 1.5 eV and for the electron density interval 108 - 1016 cm-3 , by using the collisional-radiative model of Bates, Kingston and McWhirther. The results include1 the coefficients r0(i) and r1(i), which represent the contribution to the population density of the ith quantum level from the continuum and from the ground state, respectively2 the values of α and S, which are the collisional-radiative recombination and ionization coefficients, respectively. The accuracy of the present results is discussed in connection with the adopted plasma model and with the selection of the collisional cross sections for forbidden and allowed transitions. A discussion is also presented of the influence of the two low lying excited states of oxygen atoms (i.e. the states 2p41D, 2p41S) on the non L.T.E. properties of these plasmas. A satisfactory agreement is found with the calculations of Julienne et al. and with the experimental results of Jones.

GROUND AND EXCITED STATE PHOTOLUMINESCENCE MAPPING ON InAs/InGaAs QUANTUM DOT STRUCTURES

2007 ◽  
Vol 06 (05) ◽  
pp. 383-387
Author(s):  
T. V. TORCHYNSKA ◽  
E. VELÁZQUEZ LOZADA ◽  
M. DYBIEC ◽  
S. OSTAPENKO ◽  
P. G. ELISEEV ◽  
...  
Keyword(s):  
Excited State ◽  
Quantum Dot ◽  
Excited States ◽  
Long Range ◽  
Ground State Energy ◽  
Ground State ◽  
State Energy ◽  
Excited State Energy ◽  
Photoluminescence Study ◽  
Range Variation

This paper presents the photoluminescence study at 12 K and scanning photoluminescence spectroscopy investigation of the ground and excited states at 80 and 300 K on InAs QDs inserted in In 0.15 Ga 0.85 As / GaAs QW structures and created at different QD growth temperatures. It is shown that investigated structures are characterized by the long range variation of an average QD size in QD ensemble across the wafer. This long range QD size inhomogeneity was used for investigation of the multi-excited state energy trend versus ground state energy (or QD sizes).

Photoluminescence study of radiative recombination in porous silicon

1993 ◽  
Vol 62 (21) ◽  
pp. 2676-2678 ◽  
Author(s):  
C. Wang ◽  
J. M. Perz ◽  
F. Gaspari ◽  
M. Plumb ◽  
S. Zukotynski
Keyword(s):  
Porous Silicon ◽  
Radiative Recombination ◽  
Photoluminescence Study

Excited-State Dynamics in the RNA Nucleotide Uridine 5’-Monophosphate Investigated by Femtosecond Broadband Transient Absorption Spectroscopy

2019 ◽  
Author(s):  
Matthew M. Brister ◽  
Carlos Crespo-Hernández
Keyword(s):  
Excited State ◽  
Excited States ◽  
Ground State ◽  
Transient Absorption ◽  
Electronic Energy ◽  
Transient Absorption Spectroscopy ◽  
Electronic Relaxation ◽  
Vibrationally Excited ◽  
Excited State Dynamics ◽  
Π State

<p></p><p> Damage to RNA from ultraviolet radiation induce chemical modifications to the nucleobases. Unraveling the excited states involved in these reactions is essential, but investigations aimed at understanding the electronic-energy relaxation pathways of the RNA nucleotide uridine 5’-monophosphate (UMP) have not received enough attention. In this Letter, the excited-state dynamics of UMP is investigated in aqueous solution. Excitation at 267 nm results in a trifurcation event that leads to the simultaneous population of the vibrationally-excited ground state, a longlived <sup>1</sup>n<sub>O</sub>π* state, and a receiver triplet state within 200 fs. The receiver state internally convert to the long-lived <sup>3</sup>ππ* state in an ultrafast time scale. The results elucidate the electronic relaxation pathways and clarify earlier transient absorption experiments performed for uracil derivatives in solution. This mechanistic information is important because long-lived nπ* and ππ* excited states of both singlet and triplet multiplicities are thought to lead to the formation of harmful photoproducts.</p><p></p>

Charge Transfer Between CO22+ and Ar or Ne at Collision Energies 3-10 eV

2003 ◽  
Vol 68 (1) ◽  
pp. 178-188 ◽  
Author(s):  
Libor Mrázek ◽  
Ján Žabka ◽  
Zdeněk Dolejšek ◽  
Zdeněk Herman
Keyword(s):  
Charge Transfer ◽  
Excited States ◽  
Ground State ◽  
Scattering Method ◽  
Translational Energy ◽  
Centre Of Mass ◽  
Energy Distributions ◽  
Zener Model ◽  
Beam Scattering ◽  
Product Ions

The beam scattering method was used to investigate non-dissociative single-electron charge transfer between the molecular dication CO22+ and Ar or Ne at several collision energies between 3-10 eV (centre-of-mass, c.m.). Relative translational energy distributions of the product ions showed that in the reaction with Ar the CO2+ product was mainly formed in reactions of the ground state of the dication, CO22+(X3Σg-), leading to the excited states of the product CO2+(A2Πu) and CO2+(B2Σu+). In the reaction with Ne, the largest probability had the process from the reactant dication excited state CO22+(1Σg+) leading to the product ion ground state CO2+(X2Πg). Less probable were processes between the other excited states of the dication CO22+, (1∆g), (1Σu-), (3∆u), also leading to the product ion ground state CO2+(X2Πg). Using the Landau-Zener model of the reaction window, relative populations of the ground and excited states of the dication CO22+ in the reactant beam were roughly estimated as (X3Σg):(1∆g):(1Σg+):(1Σu-):(3∆u) = 1.0:0.6:0.5:0.25:0.25.

n-type GaN surface etched green light-emitting diode to reduce non-radiative recombination centers

2021 ◽  
Vol 118 (2) ◽  
pp. 021102
Author(s):  
Dong-Pyo Han ◽  
Ryoto Fujiki ◽  
Ryo Takahashi ◽  
Yusuke Ueshima ◽  
Shintaro Ueda ◽  
...  
Keyword(s):  
Radiative Recombination ◽  
Light Emitting Diode ◽  
Green Light ◽  
Light Emitting ◽  
Recombination Centers

scholarly journals The Microwave Spectrum of 3,4-Dihydro-1,2-Pyran

1985 ◽  
Vol 40 (9) ◽  
pp. 913-919
Author(s):  
Juan Carlos López ◽  
José L. Alonso
Keyword(s):  
Dipole Moment ◽  
Excited States ◽  
Ground State ◽  
Principal Axis ◽  
Microwave Spectrum ◽  
Average Intensity ◽  
Ring Conformation ◽  
Vibrationally Excited ◽  
Rotational Constants ◽  
Displacement Measurements

Abstract The rotational transitions of 3,4-dihydro-1,2-pyran in the ground state and six vibrationally excited states have been assigned. The rotational constants for the ground state (A = 5198.1847(24), B = 4747.8716(24) and C = 2710.9161(24) have been derived by fitting μa, μb and μc-type transitions. The dipole moment was determined from Stark displacement measurements to be 1.400(8) D with its principal axis components |μa| =1.240(2), |μb| = 0.588(10) and |μc| = 0.278(8) D. A model calculation to reproduce the ground state rotational constants indicates that the data are consistent with a twisted ring conformation. The average intensity ratio gives vibrational separations between the ground and excited states of the ring-bending and ring-twisting modes of ~ 178 and ~ 277 cm-1 respectively.

scholarly journals Counting monster potentials

2021 ◽  
Vol 2021 (2) ◽  
Author(s):  
Riccardo Conti ◽  
Davide Masoero
Keyword(s):  
Excited States ◽  
Ground State ◽  
Hermite Polynomials ◽  
Large Momentum ◽  
Integer Partitions ◽  
Complex Equilibria ◽  
State Potential

Abstract We study the large momentum limit of the monster potentials of Bazhanov-Lukyanov-Zamolodchikov, which — according to the ODE/IM correspondence — should correspond to excited states of the Quantum KdV model.We prove that the poles of these potentials asymptotically condensate about the complex equilibria of the ground state potential, and we express the leading correction to such asymptotics in terms of the roots of Wronskians of Hermite polynomials.This allows us to associate to each partition of N a unique monster potential with N roots, of which we compute the spectrum. As a consequence, we prove — up to a few mathematical technicalities — that, fixed an integer N , the number of monster potentials with N roots coincides with the number of integer partitions of N , which is the dimension of the level N subspace of the quantum KdV model. In striking accordance with the ODE/IM correspondence.

Zur Berechnung der chemischen Verschiebung unter besonderer Berücksichtigung des paramagnetischen Terms / Attempts to the Calculation of the Chemical Shift with Especial Consideration of the Paramagnetic Term

1977 ◽  
Vol 32 (12) ◽  
pp. 1541-1543
Author(s):  
H. Sterk ◽  
J. J. Suschnigg
Keyword(s):  
Chemical Shift ◽  
Excited States ◽  
Ground State ◽  
Energy Gap

Abstract Attempts to the Calculation of the Chemical Shift with Especial Consideration of the Paramagnetic Term The calculation of the paramagnetic term according to the Pople formalism of the chemical shift is expanded. The hitherto constant value of the energy gap between the ground state and the excited states is replaced by the value of the lowest lying excitation. This leads to a remarkably better differentiation of the paramagnetic terms of different compounds. The influence is shown on ethane, ethene and ethine.

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