Theoretical investigations of e ± -CO scattering

被引:9
作者
Billah, M. Masum [1 ]
Khandker, Mahmudul [1 ]
Shorifuddoza, M. [2 ]
Sayed, M. A. [3 ]
Watabe, Hiroshi [4 ]
Haque, A. K. F. [1 ,5 ,6 ]
Uddin, M. Alfaz [2 ]
机构
[1] Univ Rajshahi, Dept Phys, Atom & Mol Phys Lab, Rajshahi 6205, Bangladesh
[2] Pabna Univ Sci & Technol, Dept Phys, Pabna 6600, Bangladesh
[3] Begum Rokeya Univ, Dept Phys, Rangpur 5400, Bangladesh
[4] Tohoku Univ, Ctr Cyclotron & Radioisotope, Div Radiat Protect & Safety Control, Aoba Ku, 6-3 Aoba, Sendai, Miyagi 9808578, Japan
[5] Natl Res Fdn, Mat Res Grp MRG, Nanosci African Network NANOAFNET, iThemba LABS, 1 Old Faure Rd,7129,POB 722, Somerset West, Western Cape Pr, South Africa
[6] Univ South Africa UNISA, Coll Grad Studies, UNESCO UNISA Africa Chair Nanosci, Nanotechnol Labs, POB 392, Pretoria, South Africa
关键词
electron and positron-molecule scattering; carbon monoxide molecule; Dirac partial wave analysis; optical model; screening correction; independent atom model; CROSS-SECTION MEASUREMENTS; ENERGY-ELECTRON-SCATTERING; ELASTIC-SCATTERING; INTERMEDIATE-ENERGY; CARBON-MONOXIDE; POSITRON SCATTERING; DISSOCIATIVE IONIZATION; SCREENING CORRECTIONS; POLYATOMIC-MOLECULES; DIATOMIC-MOLECULES;
D O I
10.1088/1361-6455/abf6b4
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The differential, integrated elastic, total, momentum transfer, viscosity cross sections and spin-polarization for electron and positron elastic scattering from carbon monoxide (CO) molecule are calculated for the energy range of 1 eV-10 keV. The work also includes the calculations of inelastic and total ionization cross sections for the same scattering system. Calculations of the above scattering observables for CO over such a wide range of energy are reported for the first time. Single scattering independent atom model (IAM) and the screening correction within the same framework, are used for the present analysis. Dirac partial wave analysis is used to calculate the phase-shifts required for the generation of the scattering observables, using a complex optical model potential. Comparison of our calculated results with the available experimental observations and other theoretical calculations is presented. The screening corrected independent atom model is found to provide better description of the results than the IAM.
引用
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页数:23
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