STUDY OF ATOM BOMBARDMENT ISOMERS CLUSTERS Ti7. MOLECULARDYNAMICS SIMULATION
Molecular dynamics has been performed of synthesis processes and ion bombardment titanium clusters Ti7 with pentagonal bipyramid structures (space group –D5h) and octahedron with an attached one of its faces a tetrahedron (C3ν). It is shown that an increase in the synthesis temperature is accompanie...
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| Format: | Article |
| Language: | Russian |
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Tver State University
2016-12-01
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| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
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| Online Access: | https://physchemaspects.ru/archives/2016/%D0%A4%D0%A5-2016.%20%D0%9F%D0%B0%D0%BD%D1%8C%D0%BA%D0%B8%D0%BD%20%D0%9D%D0%90.pdf |
| _version_ | 1811282119044890624 |
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| author | N.A. Pan'kin |
| author_facet | N.A. Pan'kin |
| author_sort | N.A. Pan'kin |
| collection | DOAJ |
| description | Molecular dynamics has been performed of synthesis processes and ion bombardment titanium clusters Ti7 with pentagonal bipyramid structures (space group –D5h) and octahedron with an attached one of its faces a tetrahedron (C3ν). It is shown that an increase in the synthesis temperature is accompanied by increased frequency of the low-energy D5h structure. The initial temperature of isomers (up to 300K ) does not affect the interaction of the ion-cluster. The distribution of the particles formed as a result of cluster ion bombardment, according to their size. We construct the energy spectrum and the function for scattering angles for the distribution of ions and atoms and their analysis. |
| first_indexed | 2024-04-13T01:45:54Z |
| format | Article |
| id | doaj.art-02d4503cd8934db3a5826b84f83e452d |
| institution | Directory Open Access Journal |
| issn | 2226-4442 2658-4360 |
| language | Russian |
| last_indexed | 2024-04-13T01:45:54Z |
| publishDate | 2016-12-01 |
| publisher | Tver State University |
| record_format | Article |
| series | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| spelling | doaj.art-02d4503cd8934db3a5826b84f83e452d2022-12-22T03:08:00ZrusTver State UniversityФизико-химические аспекты изучения кластеров, наноструктур и наноматериалов2226-44422658-43602016-12-018280291STUDY OF ATOM BOMBARDMENT ISOMERS CLUSTERS Ti7. MOLECULARDYNAMICS SIMULATIONN.A. Pan'kin0Ogarev Mordovia State UniversityMolecular dynamics has been performed of synthesis processes and ion bombardment titanium clusters Ti7 with pentagonal bipyramid structures (space group –D5h) and octahedron with an attached one of its faces a tetrahedron (C3ν). It is shown that an increase in the synthesis temperature is accompanied by increased frequency of the low-energy D5h structure. The initial temperature of isomers (up to 300K ) does not affect the interaction of the ion-cluster. The distribution of the particles formed as a result of cluster ion bombardment, according to their size. We construct the energy spectrum and the function for scattering angles for the distribution of ions and atoms and their analysis.https://physchemaspects.ru/archives/2016/%D0%A4%D0%A5-2016.%20%D0%9F%D0%B0%D0%BD%D1%8C%D0%BA%D0%B8%D0%BD%20%D0%9D%D0%90.pdfclusterisomersbombardmentdistribution functionspace group |
| spellingShingle | N.A. Pan'kin STUDY OF ATOM BOMBARDMENT ISOMERS CLUSTERS Ti7. MOLECULARDYNAMICS SIMULATION Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов cluster isomers bombardment distribution function space group |
| title | STUDY OF ATOM BOMBARDMENT ISOMERS CLUSTERS Ti7. MOLECULARDYNAMICS SIMULATION |
| title_full | STUDY OF ATOM BOMBARDMENT ISOMERS CLUSTERS Ti7. MOLECULARDYNAMICS SIMULATION |
| title_fullStr | STUDY OF ATOM BOMBARDMENT ISOMERS CLUSTERS Ti7. MOLECULARDYNAMICS SIMULATION |
| title_full_unstemmed | STUDY OF ATOM BOMBARDMENT ISOMERS CLUSTERS Ti7. MOLECULARDYNAMICS SIMULATION |
| title_short | STUDY OF ATOM BOMBARDMENT ISOMERS CLUSTERS Ti7. MOLECULARDYNAMICS SIMULATION |
| title_sort | study of atom bombardment isomers clusters ti7 moleculardynamics simulation |
| topic | cluster isomers bombardment distribution function space group |
| url | https://physchemaspects.ru/archives/2016/%D0%A4%D0%A5-2016.%20%D0%9F%D0%B0%D0%BD%D1%8C%D0%BA%D0%B8%D0%BD%20%D0%9D%D0%90.pdf |
| work_keys_str_mv | AT napankin studyofatombombardmentisomersclustersti7moleculardynamicssimulation |