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Calculation of ionization and runaway electrons characteristics in helium with iron vapor 氦与铁蒸气中电离和失控电子特性的计算
Physical Sciences and Technology Pub Date : 2020-05-17 DOI: 10.26577/phst.2020.v7.i1.02
R. Golyatina, S. Maiorov, G. B. Raghimkhanov, Z. Khalikova
{"title":"Calculation of ionization and runaway electrons characteristics in helium with iron vapor","authors":"R. Golyatina, S. Maiorov, G. B. Raghimkhanov, Z. Khalikova","doi":"10.26577/phst.2020.v7.i1.02","DOIUrl":"https://doi.org/10.26577/phst.2020.v7.i1.02","url":null,"abstract":"On the basis of the Monte Carlo method and the many particles dynamics, the ionization and drift characteristics of electrons in a constant field drifting in helium with a certain amount of iron vapor are calculated. The main attention is paid to the study of the influence of iron vapor concentration on the characteristics of escaping electrons. The formulation of the problem involves the death of electrons on the wall and the balance between the birth of ionization and leaving the escape mode (whiz). The obtained results indicate a sharp change in the ionization characteristics when an easily ionizable additive in the form of iron vapor is added to helium. Starting with a fraction of a percent of the concentration of iron atoms in helium, due to the strong ionization of iron atoms, there is a strong change in the electron distribution function, which leads to a significant increase in the frequency of ionization and a nonmonotonic dependence of the number of escaping electrons on the concentration of iron vapors.","PeriodicalId":321102,"journal":{"name":"Physical Sciences and Technology","volume":"117 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2020-05-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"128913637","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Simple, contrast based, compartmentalization in 3D reconstruction from CT images 简单,基于对比度的CT图像三维重建分区
Physical Sciences and Technology Pub Date : 2020-05-17 DOI: 10.26577/phst.2020.v7.i1.06
A. Kussainov, N. Saduev, M. Em, M. Mukhatay, Y. Myrzabek
{"title":"Simple, contrast based, compartmentalization in 3D reconstruction from CT images","authors":"A. Kussainov, N. Saduev, M. Em, M. Mukhatay, Y. Myrzabek","doi":"10.26577/phst.2020.v7.i1.06","DOIUrl":"https://doi.org/10.26577/phst.2020.v7.i1.06","url":null,"abstract":"We are interested in different procedures and techniques to preprocess and postprocess the data in computedtomography reconstruction methods to achieve the better contrast, resolution or other types of the functionalanalysis of the data. We report the straightforward application of the imaging artifacts treating technique,that is the elimination of the overexposure artifact due to the presence of the metal object, for producingthe elementary image compartmentalization results with the artificial bone sample CT data. Thus, the highabsorption artifacts removal technique is given the complimentary function of the structural analysis andrevealing the metal pins scaffolding skeleton. The basic multilevel thresholding is used to reveal thetargeted structures. The results could be extremely useful for the noisy, unfiltered X-ray source, single rundata sets. The data have been supplied by the homemade CT scanner assembly and processed with thecustom reconstruction software developed specifically for this setup. OpenCV package tools for the C/C++libraries compiled with the MS Visual Studio IDE compiler were extensively used.","PeriodicalId":321102,"journal":{"name":"Physical Sciences and Technology","volume":"126 3 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2020-05-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"134097285","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Symplectic coherent-state bases in the OCM calculations of nuclear cluster systems 核团系OCM计算中的辛相干态基
Physical Sciences and Technology Pub Date : 2020-05-17 DOI: 10.26577/phst.2020.v7.i1.07
K. Katō, V. Vasilevsky, N. Takibayev
{"title":"Symplectic coherent-state bases in the OCM calculations of nuclear cluster systems","authors":"K. Katō, V. Vasilevsky, N. Takibayev","doi":"10.26577/phst.2020.v7.i1.07","DOIUrl":"https://doi.org/10.26577/phst.2020.v7.i1.07","url":null,"abstract":"In order to solve many-body states in a wide energy region including continuum states, it is strongly desiredto develop a useful method. In nuclear cluster systems [1, 2,], we must treat both bound and unbound statessimultaneously. For such calculations, we propose to apply symplectic coherent-state bases (SCSB). In thisreport, the basic idea of the SCSB method will be explained. Especially the Pauli exclusion principle playsan important role in nuclear systems [3, 4], and the orthogonality condition model (OSM) [5] has beenstudied successfully for various kinds of nuclear cluster systems. We here discuss an application of theSCSB to the OCM. The SCSB method can be easily applied to two-cluster systems. However, for multiclustersystems, the applicability of the SCSB is not self-evident. The multi-cluster system is described bythe Pauli-allowed states (PAS) [6] under the Pauli exclusion principle. In this report, the multi-cluster SCSBwill be discussed on the basis of the PAS of the multi-cluster systems.","PeriodicalId":321102,"journal":{"name":"Physical Sciences and Technology","volume":"14 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2020-05-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"114810619","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Feasibility study of Tritium recoil barrier forneutron reflectors 中子反射器用氚反冲势垒的可行性研究
Physical Sciences and Technology Pub Date : 2019-12-26 DOI: 10.26577/phst-2019-2-p8
E. Ishitsuka, N. Sakamoto
{"title":"Feasibility study of Tritium recoil barrier forneutron reflectors","authors":"E. Ishitsuka, N. Sakamoto","doi":"10.26577/phst-2019-2-p8","DOIUrl":"https://doi.org/10.26577/phst-2019-2-p8","url":null,"abstract":"Tritium release into the primary coolant of the research and test reactors during operation had been studied, and it is found that the beryllium components used as a neutron reflector in the core strongly affect the tritium release into the primary coolant, and it is also found the recoil release from chain reaction of 9Be is dominant. To reduce tritium concentration of the primary coolant, feasibility study of the tritium recoil barrier for the beryllium neutron reflectors was carried out, and the tritium recoils of various materials such as Al, Ti, V, Ni, Zr, etc., were calculated by PHITS.  From these calculation results, it is clear that the thickness of tritium recoil barrier depends on the material and 20-40 µm is required for three orders reduction. Additionally, the denser materials have shorter recoil length in general, however, it is clear that the recoil lengths of Zr and Pb are similar with Ti.","PeriodicalId":321102,"journal":{"name":"Physical Sciences and Technology","volume":"51 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2019-12-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"123639109","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
Polymorphic phase transitions and recombination luminescence in ammonium halide crystals 卤化铵晶体的多态相变与复合发光
Physical Sciences and Technology Pub Date : 2019-12-26 DOI: 10.26577/phst-2019-2-p10
T. A. Koketayev, A. Tussupbekova
{"title":"Polymorphic phase transitions and recombination luminescence in ammonium halide crystals","authors":"T. A. Koketayev, A. Tussupbekova","doi":"10.26577/phst-2019-2-p10","DOIUrl":"https://doi.org/10.26577/phst-2019-2-p10","url":null,"abstract":"Spectral-luminescent properties of ammonium halide crystals were studied in this work. The properties of the peak of thermally stimulated luminescence (TSL) in the region of the phase transition temperature were studied and the basic laws were established. A sequential thermal annealing isolated the TSL peak with a maximum at 240 K for ammonium chloride activated with rare-earth ions (RI). It was found that an order-disorder phase transition occurs for activated RI of ammonium chloride at a temperature of 240 K. An appearance of TSL peak with a maximum at 240 K causes because of exposure to ionizing radiation upon activation of ammonium halides by thallium and tin ions. This phenomenon is observed when ammonium halides are activated by europium, ytterbium, neodymium, praseodymium, copper, cadmium and potassium ions. The introduction of impurity homologous anions into the crystal lattice does not give a similar effect. Therefore, it can be argued that observed phenomenon is associated with the presence of impurities in the cationic sublattice and its appearance does not depend on the parameters of the impurity center. On the one hand, the TSL peak is not impurity, since its position is determined by the properties of matrix and on the other hand, its appearance is associated only with substitution ions in the cationic sublattice. The obtained results allow studying the crystals response under exposition to ionizing radiation.","PeriodicalId":321102,"journal":{"name":"Physical Sciences and Technology","volume":"28 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2019-12-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"129239090","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Influence of Cu impurities and surface temperature to the formation of thin a-C:H(Me) film Cu杂质和表面温度对a-C:H(Me)薄膜形成的影响
Physical Sciences and Technology Pub Date : 2019-12-26 DOI: 10.26577/phst-2019-2-p9
Ž. Rutkūnienė
{"title":"Influence of Cu impurities and surface temperature to the formation of thin a-C:H(Me) film","authors":"Ž. Rutkūnienė","doi":"10.26577/phst-2019-2-p9","DOIUrl":"https://doi.org/10.26577/phst-2019-2-p9","url":null,"abstract":"The aim of this experimental work is identify most important physical and chemical processes on the surface during amorphous carbon films formation on the silicon surface with copper nanoclusters (Cu). Duration of films deposition on n type silicon (100) surface by using different substrate temperatures (25 °C, 100 oC and 250 °C) was 45s. Velocity of film growth from C 2 H 2 gas plasma depended on surface temperature and was variable (0.2-0.5 nm/s). Data of null ellipsometry, Raman spectroscopy and element analysis showed that formation of amorphous carbon film is in the early stage and mixture of Si-C, Si-COH and GLC fragments is dominant on the surface. The experimental RS curves were fitted by few Gaussian-shape lines in the spectral range from 500 cm -1 to 700 cm -1 , from 700 cm -1 to 900 cm -1 , from 900 cm -1 to 1100 cm -1 and from 1100 cm -1 to 1900 cm -1 and analysis of the additional peaks in all ranges confirmed complexes of different carbons structures in the film. Carbon films with more ordered C-C bonds grows during film formation at higher temperatures (>100 o C) on the silicon surface with Cu particles, because atoms of copper penetrate into the deeper layers of silicon. The substrate temperature influenced the surface amorphisation because of active oxygen and hydrogen diffusion into deeper layers and formation of hydrogenated silicon carbon with fragments of amorphous carbon films becomes not significant.","PeriodicalId":321102,"journal":{"name":"Physical Sciences and Technology","volume":"7 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2019-12-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"124973258","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Generation of ultrahigh fields by microbubble implosion 微泡内爆产生超高场
Physical Sciences and Technology Pub Date : 2019-12-26 DOI: 10.26577/phst-2019-2-p4
M. Murakami, A. Arefiev, M. A. Zosa, J. Honrubia
{"title":"Generation of ultrahigh fields by microbubble implosion","authors":"M. Murakami, A. Arefiev, M. A. Zosa, J. Honrubia","doi":"10.26577/phst-2019-2-p4","DOIUrl":"https://doi.org/10.26577/phst-2019-2-p4","url":null,"abstract":"Breaking the 100-MeV barrier for proton acceleration will help elucidate fundamental physics and advancepractical applications from inertial confinement fusion to tumor therapy. A novel concept of “microbubbleimplosion (MBI)” is proposed. In the MBI concept, bubble implosion combines micro-bubbles and ultraintenselaser pulses of 1020 – 1022 Wcm-2 to generate ultrahigh fields and relativistic protons. The bubblewall protons are subject to volumetric acceleration toward the center due to the spherically symmetricelectrostatic force generated by hot electrons filling the bubble. Such an implosion can generate an ultrahighdensity proton core of nanometer size on the collapse, which results in an ultrahigh electrostatic field toemit energetic protons in the relativistic regime. Laser intensity scaling is investigated for acceleratedproton energy and attainable electrostatic field using MBI. Three-dimensional particle-in-cell andmolecular dynamics simulations are conducted in a complementary manner. As a result, underlying physicsof MBI are revealed such as bubble-pulsation and ultrahigh energy densities, which are higher by orders ofmagnitude than, for example, those expected in a fusion-igniting core of inertially confined plasma. MBIhas potential as a plasma-optical device, which optimally amplifies an applied laser intensity by a factor oftwo orders of magnitude; thus, MBI is proposed to be a novel approach to the Schwinger limit.","PeriodicalId":321102,"journal":{"name":"Physical Sciences and Technology","volume":"22 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2019-12-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"127717844","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Quantum methods in the development of new materials 新材料开发中的量子方法
Physical Sciences and Technology Pub Date : 2019-12-26 DOI: 10.26577/phst-2019-2-p1
E. Son, I. Abrikosov, A. Khvan, P. Levashov
{"title":"Quantum methods in the development of new materials","authors":"E. Son, I. Abrikosov, A. Khvan, P. Levashov","doi":"10.26577/phst-2019-2-p1","DOIUrl":"https://doi.org/10.26577/phst-2019-2-p1","url":null,"abstract":"The analysis of quantum methods for supercomputer simulations “ab initio”, quantum Monte-Carlo (QMC), Density Functional Theory (DFT) and semiempirical approaches like Tomas-Fermi at finite temperatures (TFFT) for gas, plasma and solid phases equilibrium thermodynamics and transport properties are presented. Thermodynamic potentials, entropy, specific enthalpy and their derivatives, specific heat capacity, velocity of sound, shock wave entropy behavior, diffusion, thermal and electrical conductivity, dielectric functions of the new materials for Atomic Energy Industry are analysed. The results are presented in the developed Data Base of Atomic Materials. Equation of state for aluminium melting, temperature dependence of Al thermal conductivity, the thermal pressure of the electrons for tungsten and Al dielectric function are obtained on the basis of experiment and simulation and compared with other works. Al shock adiabats, Al temperature – density and Al sound velocity are analysed by using QMD and MPTEOS simulations. Porous W pressure – mass velocity is investigated using experiments and simulations by QMD.","PeriodicalId":321102,"journal":{"name":"Physical Sciences and Technology","volume":"50 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2019-12-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"124777549","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Simulation of Coulomb particles collisions and calculation of Lyapunov exponent for bound orbits 库仑粒子碰撞模拟及束缚轨道Lyapunov指数计算
Physical Sciences and Technology Pub Date : 2019-12-26 DOI: 10.26577//phst-2019-2-p2
K. Turekhanova, A. Murat
{"title":"Simulation of Coulomb particles collisions and calculation of Lyapunov exponent for bound orbits","authors":"K. Turekhanova, A. Murat","doi":"10.26577//phst-2019-2-p2","DOIUrl":"https://doi.org/10.26577//phst-2019-2-p2","url":null,"abstract":"The computer simulation from the first principles allows us to obtain results for systems consisting of many particles and interacting according to the Coulomb law (plasma, star clusters and astrophysical objects). In this work, the methodology of simulation for Coulomb systems is investigated. The influence of rounding errors, integration errors of reversible Newton equations is studied on the characteristics of Coulomb collisions on the basis of the consideration of several model problems. The trajectories of two particles attracted to the positively charged force center are got for various initial coordinates and velocities and also their energetic natures are researched. It is shown that the symmetries are broken and the particle paths are destroyed due to rounding errors and calculation errors. The degree of deviation from symmetry is described by the value of the Lyapunov exponent, which characterizes the chaos and turbulence in plasmas for the system. The results can be also extended to the system of gravitating masses.","PeriodicalId":321102,"journal":{"name":"Physical Sciences and Technology","volume":"206 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2019-12-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"116196150","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
On distribution function of free and bound electrons in equilibrium Coulomb system 平衡库仑系统中自由电子和束缚电子的分布函数
Physical Sciences and Technology Pub Date : 2019-07-30 DOI: 10.26577/phst-2019-1-p1
S. Maiorov, А.L. Khomkin
{"title":"On distribution function of free and bound electrons in equilibrium Coulomb system","authors":"S. Maiorov, А.L. Khomkin","doi":"10.26577/phst-2019-1-p1","DOIUrl":"https://doi.org/10.26577/phst-2019-1-p1","url":null,"abstract":"In classical thermodynamics, the velocity distribution function of particles is always Maxwell distributionfor any density. This is due to the fact that the dependences on the pulses and coordinates in theexpression for the total energy are separated. Integration over coordinates leads to the appearance of aconfiguration integral, and the remaining part is divided into the product of Maxwell distributionfunctions. In the case of formation of bound states (molecules) in an atomic gas, the full phase space ofthe relative motion of two particles is divided into two parts. The first corresponds to negative energies ofrelative motion (molecular component), and the second to positive (free atoms). The velocity distributionfunction remains Maxwellian, if we ignore the fact of separation of the phase space. It can be assumedthat for free atoms the velocity (kinetic energies) distribution may be different from Maxwell. Forplasmas, the assumption of the non-Maxwellian velocity distribution function of free electrons was made.The influence of the non-Maxwell electron distribution function on the recombination coefficient isestimated.","PeriodicalId":321102,"journal":{"name":"Physical Sciences and Technology","volume":"275 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2019-07-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"133870040","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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