ICCAS OpenIR
Atomic and Molecular Clustering Kinetics in Gas Phase II. Formation kinetics of Carbon Clusters
Shi Yang; Gao Zhen; Zhu Qihe; Kong Fanao
1996
Source PublicationACTA PHYSICO-CHIMICA SINICA
ISSN1000-6818
Volume12Issue:3Pages:208-212
AbstractBased on the kinetic model of clustering processes proposed in the preceding paper, the clustering process for carbon clusters has been simulated. The results indicate that this process is an arbitrary addition process and the reaction rate decreases with the increase of cluster size. The middle size carbon clusters (20< n <50) have abnormal larger reaction rates, indicating that there are more peripheral carbon atoms in these clusters and they are bowl-like. Having considered the above important factors the size distribution is successfully simulated. The differences of kinetic parameters are mainly due to the geometrical configuration.
KeywordCarbon Clusters Clustering Kinetics Fullerene
DOI10.3866/PKU.WHXB19960304
Indexed BySCI
Language英语
WOS IDWOS:000207599600004
PublisherPEKING UNIV PRESS
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Document Type期刊论文
Identifierhttp://ir.iccas.ac.cn/handle/121111/74054
Collection中国科学院化学研究所
Corresponding AuthorShi Yang
AffiliationAcad Sinica, Inst Chem, State Key Lab Mol React Dynam, Beijing 100080, Peoples R China
Recommended Citation
GB/T 7714
Shi Yang,Gao Zhen,Zhu Qihe,et al. Atomic and Molecular Clustering Kinetics in Gas Phase II. Formation kinetics of Carbon Clusters[J]. ACTA PHYSICO-CHIMICA SINICA,1996,12(3):208-212.
APA Shi Yang,Gao Zhen,Zhu Qihe,&Kong Fanao.(1996).Atomic and Molecular Clustering Kinetics in Gas Phase II. Formation kinetics of Carbon Clusters.ACTA PHYSICO-CHIMICA SINICA,12(3),208-212.
MLA Shi Yang,et al."Atomic and Molecular Clustering Kinetics in Gas Phase II. Formation kinetics of Carbon Clusters".ACTA PHYSICO-CHIMICA SINICA 12.3(1996):208-212.
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