MONTE CARLO SIMULATION OF THE TRANSPORT OF ELECTRONS IN SEMI-INFINITE SOLIDS: THE EFFECT OF THE FIRST TRANSPORT CROSS-SECTION

2011 ◽  
Vol 25 (18) ◽  
pp. 1569-1576 ◽  
Author(s):  
A. BENTABET
Keyword(s):  
Monte Carlo ◽  
Cross Section ◽  
Cross Sections ◽  
Polar Angle ◽  
Elastic Cross Section ◽  
Analytical Models ◽  
Transport Cross Section ◽  
The Monte Carlo Method ◽  
Low Energy Electrons ◽  
Semi Empirical

The purpose of this work is to show the hidden effect of the first transport cross-section in the study of the beam electrons transport impinging in solid targets by using the Monte Carlo method. For this, our study is based on our model of differential elastic cross-section given [A. Bentabet, Z. Chaoui, A. Aydin and A. Azbouche, Vacuum85 (2010) 156] by leaving only one free parameter adjusted, on one hand, to the elastic total cross-section and to transport cross-section, on the other hand. We think that this work is useful for those who develop semi-empirical or analytical models of elastic cross-sections. The present work deals with the total elastic cross-section, the first transport cross-section, the diffusion polar angle and the backscattering coefficient, from low energy electrons, normally incident, impinging on Al , Si , Ag and Au solid targets, where the results are compared to those of the literature and discussed.

scholarly journals Temperature-Dependent Stimulated Emission Cross-Section in Nd3+:YLF Crystal

Materials ◽  
2021 ◽  
Vol 14 (2) ◽  
pp. 431
Author(s):  
Giorgio Turri ◽  
Scott Webster ◽  
Michael Bass ◽  
Alessandra Toncelli
Keyword(s):  
Cross Section ◽  
Cross Sections ◽  
Room Temperature ◽  
Radiative Decay ◽  
Emission Cross Section ◽  
Spectroscopic Properties ◽  
Stimulated Emission ◽  
Different Temperatures ◽  
Stimulated Emission Cross Section ◽  
Semi Empirical

Spectroscopic properties of neodymium-doped yttrium lithium fluoride were measured at different temperatures from 35 K to 350 K in specimens with 1 at% Nd3+ concentration. The absorption spectrum was measured at room temperature from 400 to 900 nm. The decay dynamics of the 4F3/2 multiplet was investigated by measuring the fluorescence lifetime as a function of the sample temperature, and the radiative decay time was derived by extrapolation to 0 K. The stimulated-emission cross-sections of the transitions from the 4F3/2 to the 4I9/2, 4I11/2, and 4I13/2 levels were obtained from the fluorescence spectrum measured at different temperatures, using the Aull–Jenssen technique. The results show consistency with most results previously published at room temperature, extending them over a broader range of temperatures. A semi-empirical formula for the magnitude of the stimulated-emission cross-section as a function of temperature in the 250 K to 350 K temperature range, is presented for the most intense transitions to the 4I11/2 and 4I13/2 levels.

Study and simulation of the sputtering process of material layers in plasma

2016 ◽  
Vol 22 (2) ◽  
Author(s):  
Abdelkader Bouazza ◽  
Abderrahmane Settaouti
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Normal Incidence ◽  
Yield Ratio ◽  
Analytical Models ◽  
The Monte Carlo Method ◽  
Nitrogen Ions ◽  
Sputtering Yield

AbstractSputtering is characterized by a sputtering yield ratio which depends on several conditions, in particular the incident ions energy to the cathode, in normal incidence and when considers the angle α of the incident ions. Our investigations may be considered in first step to calculate the sputtering yield of three metals: copper, silver, and aluminum collide with argon, xenon, oxygen and nitrogen ions using highly developed software called SRIM (Stopping and Range of Ions in Matter) with normal incidence, then with varied angles in future works. The results obtained are compared with those obtained using the analytical models based on the Monte Carlo method proposed by researchers as Sigmund and Yamamaura in order to validate models.

scholarly journals Quantitative Ausmessung des Brom-Affinitätskontinuums und Bestimmung der Detachment-und Attachment-Querschnitte

1970 ◽  
Vol 25 (11) ◽  
pp. 1617-1626 ◽  
Author(s):  
H. Frank ◽  
M. Neiger ◽  
H.-P. Popp
Keyword(s):  
Cross Section ◽  
Cross Sections ◽  
Electron Affinity ◽  
Elastic Cross Section ◽  
Electron Atom ◽  
Intensity Measurements ◽  
Long Wave ◽  
The Mean ◽  
Intense Electron

Abstract A wall stabilized low-current cylindric arc was used to produce the radiation of the negative Bromine-ions. The radiation consists of an affinity-continuum with a long-wave threshold of 3682 Å, yielding an electron affinity for Bromine of 3.366 eV, and of an intense electron-atom Bremsstrahlung in the visible. Intensity measurements of the continua allow the determination of the photo-detachment-and attachment-cross-sections of Bromine and also the determination of the mean elastic cross-section of electrons against Bromine atoms.

scholarly journals Dissociative Recombination of CH+ Molecular Ion Induced by Very Low Energy Electrons

Atoms ◽  
2019 ◽  
Vol 7 (3) ◽  
pp. 82 ◽  
Author(s):  
Zsolt J. Mezei ◽  
Michel D. Epée Epée ◽  
Ousmanou Motapon ◽  
Ioan F. Schneider
Keyword(s):  
Cross Section ◽  
Cross Sections ◽  
Incident Energy ◽  
Dissociative Recombination ◽  
Boltzmann Distribution ◽  
Rate Coefficients ◽  
Rotational States ◽  
Low Energy Electrons ◽  
Quantum Defect Theory ◽  
Π State

We used the multichannel quantum defect theory to compute cross sections and rate coefficients for the dissociative recombination of CH + initially in its lowest vibrational level v i + = 0 with electrons of incident energy below 0.2 eV. We have focused on the contribution of the 2 2 Π state which is the main dissociative recombination route at low collision energies. The final cross section is obtained by averaging the relevant initial rotational states ( N i + = 0 , ⋯ , 10 ) with a 300 K Boltzmann distribution. The Maxwell isotropic rate coefficients for dissociative recombination are also calculated for different initial rotational states and for electronic temperatures up to a few hundred Kelvins. Our results are compared to storage-ring measurements.

scholarly journals The application of proton spectrometers at the SG-III facility for ICF implosion areal density diagnostics

2015 ◽  
Vol 3 ◽  
Author(s):  
Xing Zhang ◽  
Jianhua Zheng ◽  
Ji Yan ◽  
Zhenghua Yang ◽  
Ming Su ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Charged Particle ◽  
Charged Particles ◽  
Areal Density ◽  
Primary Proton ◽  
Energy Response ◽  
Simulation Code ◽  
The Monte Carlo Method ◽  
Density Diagnostics ◽  
Semi Empirical

Charged particle diagnostics is one of the required techniques for implosion areal density diagnostics at the SG-III facility. Several proton spectrometers are under development, and some preliminary areal density diagnostics have been carried out. The response of the key detector, CR39, to charged particles was investigated in detail. A new track profile simulation code based on a semi-empirical model was developed. The energy response of the CR39 detector was calibrated with the accelerator protons and alphas from a 241Am source. A proton spectrometer based on the filtered CR39 detector was developed, and D–D primary proton measurements were implemented. A step range filter spectrometer was developed, and preliminary areal density diagnostics was carried out. A wedged range filter spectrometer array made of Si with a higher resolution was designed and developed at the SG-III facility. A particle response simulation code by the Monte Carlo method and a spectra unfolding code were developed. The capability was evaluated in detail by simulations.

The Generation of Few-Group Constants for Fast Reactor Analysis

2016 ◽  
Author(s):  
Xianan Du ◽  
Liangzhi Cao ◽  
Youqi Zheng
Keyword(s):  
Monte Carlo ◽  
Cross Section ◽  
Cross Sections ◽  
Fast Reactor ◽  
Monte Carlo Calculation ◽  
Anisotropic Scattering ◽  
Slowing Down ◽  
Nodal Method ◽  
Reactor Calculation ◽  
Broad Energy

A way to generate the few-group cross sections for fast reactor calculation is presented in this paper. It is based on the three steps computational scheme. In the first step, the ultrafine method is used to solve the slowing down equation based on the ultrafine group cross section generated by NJOY. Optional 0D or 1D calculation is used to collapse energy group into broad energy groups. In the second step, the 2D RZ calculation using SN method is performed to obtain the space dependent neutron spectra to collapse broad energy groups into few groups. The anisotropic scattering is well handled by the direct SN calculation. Finally, the full core calculation is performed by using the 3D SN nodal method. The results are compared with continuous energy Monte-Carlo calculation. Both the cross section generated in the first step and the final keff in the last step are compared. The results match well between the three steps calculation and Monte-Carlo calculation.

STOPPING CROSS SECTIONS IN CARBON FOR LOW-ENERGY ATOMS WITH

1963 ◽  
Vol 41 (9) ◽  
pp. 1424-1442 ◽  
Author(s):  
J. H. Ormrod ◽  
H. E. Duckworth
Keyword(s):  
Monte Carlo ◽  
Cross Section ◽  
Atomic Number ◽  
Cross Sections ◽  
Monte Carlo Calculation ◽  
Low Energy ◽  
Energy Interval ◽  
Nuclear Scattering

The electronic stopping cross sections in carbon for atomic projectiles with [Formula: see text] have been determined in the energy interval from 10 to 140 kev. In doing so a Monte Carlo calculation was used to subtract from each experimentally observed cross section the contribution which arises from nuclear scattering. The trend of the results thus obtained agrees well with theory. In addition, however, a periodic dependence of Sε on the atomic number of the projectile is observed.

scholarly journals Momentum Transfer Cross Section for Electrons in Mercury Vapour Derived from Drift Velocity Measurements in Mercury Vapour?Gas Mixtures

1991 ◽  
Vol 44 (6) ◽  
pp. 647 ◽  
Author(s):  
JP England ◽  
MT Elford
Keyword(s):  
Momentum Transfer ◽  
Cross Section ◽  
Drift Velocity ◽  
Cross Sections ◽  
Personal Communication ◽  
Mercury Vapour ◽  
Semi Empirical ◽  
Time Of Flight Method ◽  
Momentum Transfer Cross Section ◽  
Good Agreement

The Bradbury-Nielsen time-of-flight method has been used to measure electron drift velocities at 573 K in pure mercury vapour, a mixture of 46�80% helium-53� 20% mercury vapour and a mixture of 9�37% nitrogen-90� 63% mercury vapour. The E/N and pressure ranges used were O� 2 to 1� 5 Td and 5�4 to 15�2 kPa for pure mercury vapour, 0 �08 to 3�0 Td and 5 �40 to 26�88kPa for the mixture containing helium and 0�06 to 5�0Td and 3�33 to 16�67kPa for the mixture containing nitrogen. It is shown that the use of mixtures significantly reduces the dependence of the measured drift velocity on the pressure, due to the effect of mercury dimers, from that measured in pure mercury vapour. An iterative procedure to derive the momentum transfer cross section for electrons in mercury vapour over the range 0�04 to 4 eV with an uncertainty between �5 and 10% is described. It is concluded that previously published momentum transfer cross sections for mercury vapour derived from drift velocity data are significantly in error, due to diffusion effects and the procedure used to correct for the influence of dimers. The present cross section is in good agreement with the semi-empirical calculations of Walker (personal communication).

scholarly journals Взаимодействие низкоэнергетических электронов с молекулами D-рибозы

2021 ◽  
Vol 129 (12) ◽  
pp. 1471
Author(s):  
И.В. Чернышова ◽  
Е.Э. Контрош ◽  
О.Б. Шпеник
Keyword(s):  
Total Cross Section ◽  
Energy Range ◽  
Cross Section ◽  
Electron Scattering ◽  
Cross Sections ◽  
Electron Attachment ◽  
Low Energy ◽  
Dissociative Electron Attachment ◽  
Low Energy Electrons ◽  
First Time

Abstract– The interactions of low-energy electrons (<20 eV) with D-ribose molecules, namely, electron scattering and dissociative attachment, are studied. The results of these studies showed that the fragmentation of D-ribose molecules occurs effectively even at an electron energy close to zero. as well as in the energy range 5.50–9.50 eV. In the total cross section of electron scattering by molecules, resonance features at energies of 5.00–9.00 eV in the region of formation of ionic fragments C3H4O2–, C2H3O2–, OH–, associated with the destruction of molecular heterocycles, were experimentally discovered for the first time. The correlation of the features observed in the scattering and dissociative electron attachment cross sections is analyzed.

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