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Volumn 97, Issue 9, 2010, Pages

The role of pentagon-heptagon pair defect in carbon nanotube: The center of vacancy reconstruction

Author keywords

[No Author keywords available]

Indexed keywords

5-7 PAIR; AB INITIO TOTAL ENERGY; DEFECTIVE STRUCTURES; EXCHANGE MECHANISM; SINGLE VACANCIES; TIGHT-BINDING MOLECULAR DYNAMICS SIMULATIONS; VACANCY DEFECTS;

EID: 77956367734     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3481799     Document Type: Article
Times cited : (23)

References (26)
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    • Spin-polarized treatment is not considered in this study because it dose not have much affect on energy difference and energy barriers compared to the calculation without spin-polarization (Ref.).
    • Spin-polarized treatment is not considered in this study because it dose not have much affect on energy difference and energy barriers compared to the calculation without spin-polarization (Ref.).
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    • Under realistic experimental condition (temperature ∼1000 K) of irradiation by electron microscopes, it is estimated to be 2× 10-5 s from Arrhenius relation and ab initio energy barrier (1.65 eV).
    • Under realistic experimental condition (temperature ∼1000 K) of irradiation by electron microscopes, it is estimated to be 2× 10-5 s from Arrhenius relation and ab initio energy barrier (1.65 eV).
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.