Atomic particle channeling simulation in carbon nanotubes

被引：4

作者：

Aleksandrov, V. A. ^{[1
]}

Lysova, I. V. ^{[2
]}

Sabirov, A. S. ^{[1
]}

Samsonov, A. M. ^{[2
]}

Stepanov, A. V. ^{[2
]}

Filippov, G. M. ^{[3
]}

机构：

[1] Chuvash State Univ, Cheboksary, Russia

[2] Chuvash State Pedag Univ, Cheboksary, Russia

[3] Cheboksary Polytech Inst, Branch Moscow State Open Univ, Cheboksary, Russia

来源：

JOURNAL OF SURFACE INVESTIGATION-X-RAY SYNCHROTRON AND NEUTRON TECHNIQUES | 2012年 / 6卷 / 01期

关键词：

Neutron Technique; Rotation Energy; Intrinsic Angular Momentum; Bent Tube; Rotation Energy Distribution;

D O I：

10.1134/S1027451012020036

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The ion distributions of vibration and rotation energies, as well as of the degree of torsion at the nanotube outlet, have been calculated via mathematical simulation of molecular hydrogen ion channeling in a carbon nanotube. The observed resonance effects have been analyzed. It is found that the probability of ion detection increases near the axis of a chiral carbon nanotube.

引用

页码：172 / 175

页数：4

共 7 条

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[6] Vakhrushev A.V., 2008, SIMULATION PROCESSES
[7] Diffraction and channeling in nanotubes
Zhevhago, NK
Glebov, VI
[J]. JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS, 2000, 91 (03) : 504 - 514

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