On the stability of single-walled carbon nanotubes and their binding strengths

被引:7
作者
Baran, Jakub D. [1 ]
Kolodziejczyk, Wojciech [1 ,2 ]
Larsson, Peter [3 ]
Ahuja, Rajeev [3 ]
Larsson, J. Andreas [1 ]
机构
[1] Natl Univ Ireland Univ Coll Cork, Tyndall Natl Inst, Cork, Ireland
[2] Wroclaw Med Univ, Dept Phys Chem, PL-50140 Wroclaw, Poland
[3] Uppsala Univ, Div Mat Theory, Dept Phys & Astron, S-75120 Uppsala, Sweden
基金
爱尔兰科学基金会;
关键词
Carbon nanotubes; CVD growth; Vapor-liquid-solid mechanism; Density functional theory; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; AUGMENTED-WAVE METHOD; ZETA VALENCE QUALITY; AB-INITIO; FIELD-EMISSION; BOND LENGTHS; BASIS-SETS; GROWTH; NUCLEATION;
D O I
10.1007/s00214-012-1270-3
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We have studied the relative stability of hydrogen-terminated single-walled carbon nanotubes (SWNTs) segments, and open-ended SWNT fragments of varying diameter and chirality that are present at the interface of the catalytic metal particles during growth. We have found that hydrogen-terminated SWNTs differ by <1 eV in stability among different chiralities, which presents a challenge for selective and property-controlled growth. In addition, both zigzag and armchair tubes can be the most stable chirality of hydrogen-terminated SWNTs, which is a fundamental obstacle for property-controlled growth utilizing thermodynamic stability. In contrast, the most armchair-like open-ended SWNTs segments are always the most stable ones, followed in sequence by chiral index up to the least stable zigzag segments. We explain the ordering by triple bond stabilization of the carbon dangling bonds at the open ends, which is a fragment stabilization effect that is only manifested when all bonds between two layers are broken. We show convincingly that the bond strength difference between zigzag and armchair tubes is not present when individual bonds are broken or formed.
引用
收藏
页码:1 / 8
页数:8
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