- 必威体育下载

姓名
邮箱
手机号码
标题
留言内容
验证码

Abstract

The growth of thin amorphous hydrogenated carbon films (a-C:H) on diamond (111) surface from the bombardment of CH2 radicals is studied using molecular dynamics simulations. Structural analysis shows that the local structure (e.g., the first coordination number of C atoms) of a-C:H depends critically on the content of hydrogen. The increase in kinetic energy of incident radicals leads to the decrease of hydrogen content, which subsequently changes the proportion of sp3 bonded C atoms in a-C:H.

Keywords:

Authors and contacts

1.
2.
Funds:Project supported by the National Major Project and Advance Technology Fund of Beijing University of Technology.

References

[1]
[2]
[3]
[4]
[5]
[6]
[7]
[8]
[9]
[10]
[11]
[12]
[13]
[14]
[15]
[16]
[17]
[18]
[19]
[20]
[21]
[22]
[23]
[24]
[25]
[26]
[27]
[28]
[29]
[30]
[31]
[32]
[33]
[34]
[35]
[36]
[37]
[38]
[39]
[40]
[41]
[42]
[43]
[44]
[45]

Cited By

[1]
[2]
[3]
[4]
[5]
[6]
[7]
[8]
[9]
[10]
[11]
[12]
[13]
[14]
[15]
[16]
[17]
[18]
[19]
[20]
[21]
[22]
[23]
[24]
[25]
[26]
[27]
[28]
[29]
[30]
[31]
[32]
[33]
[34]
[35]
[36]
[37]
[38]
[39]
[40]
[41]
[42]
[43]
[44]
[45]

[1]	Liu Xiu-Cheng, Yang Zhi, Guo Hao, Chen Ying, Luo Xiang-Long, Chen Jian-Yong.Molecular dynamics simulation of thermal conductivity of diamond/epoxy resin composites. Acta Physica Sinica, 2023, 72(16): 168102.doi:10.7498/aps.72.20222270
[2]	Pan Ling, Zhang Hao, Lin Guo-Bin.Molecular dynamics simulation on dynamic behaviors of nanodroplets impinging on solid surfaces decorated with nanopillars. Acta Physica Sinica, 2021, 70(13): 134704.doi:10.7498/aps.70.20210094
[3]	Shi Chao, Lin Chen-Sen, Chen Shuo, Zhu Jun.Molecular dynamics simulation of characteristic water molecular arrangement on graphene surface and wetting transparency of graphene. Acta Physica Sinica, 2019, 68(8): 086801.doi:10.7498/aps.68.20182307
[4]	Lin Wen-Qiang, Xu Bin, Chen Liang, Zhou Feng, Chen Jun-Lang.Molecular dynamics simulations of the adsorption of bisphenol A on graphene oxide. Acta Physica Sinica, 2016, 65(13): 133102.doi:10.7498/aps.65.133102
[5]	Liu Feng-Bin, Chen Wen-Bin, Cui Yan, Qu Min, Cao Lei-Gang, Yang Yue.A first principles study on the active adsorbates on the hydrogenated diamond surface. Acta Physica Sinica, 2016, 65(23): 236802.doi:10.7498/aps.65.236802
[6]	Li Yan-Ru, He Qiu-Xiang, Wang Fang, Xiang Lang, Zhong Jian-Xin, Meng Li-Jun.Dynamical evolution study of metal nanofilms on graphite substrates. Acta Physica Sinica, 2016, 65(3): 036804.doi:10.7498/aps.65.036804
[7]	Qin Ye-Hong, Tang Chao, Zhang Chun-Xiao, Meng Li-Jun, Zhong Jian-Xin.Molecular dynamics study of ripples in graphene monolayer on silicon surface. Acta Physica Sinica, 2015, 64(1): 016804.doi:10.7498/aps.64.016804
[8]	Xu Wei, Lan Zhong, Peng Ben-Li, Wen Rong-Fu, Ma Xue-Hu.Molecular dynamics simulation on the wetting characteristic of micro-droplet on surfaces with different free energies. Acta Physica Sinica, 2015, 64(21): 216801.doi:10.7498/aps.64.216801
[9]	Si Li-Na, Wang Xiao-Li.A molecular dynamics study on adhesive contact processes of surfaces with nanogrooves. Acta Physica Sinica, 2014, 63(23): 234601.doi:10.7498/aps.63.234601
[10]	Zhang Yun-An, Tao Jun-Yong, Chen Xun, Liu Bin.Influence of water on the tensile properties of amorphous silica：a reactive molecular dynamics simulation. Acta Physica Sinica, 2013, 62(24): 246801.doi:10.7498/aps.62.246801
[11]	Yan Chao, Duan Jun-Hong, He Xing-Dao.Molecular dynamics simulation of low-energy sputtering of Pt (111) surface by oblique Ni atom bombardment. Acta Physica Sinica, 2011, 60(8): 088301.doi:10.7498/aps.60.088301
[12]	Li Rui, Hu Yuan-Zhong, Wang Hui.Molecular dynamics simulation on carbon nanotube bundles sandwitched between Si surfaces. Acta Physica Sinica, 2011, 60(1): 016106.doi:10.7498/aps.60.016106
[13]	He Ping-Ni, Ning Jian-Ping, Qin You-Min, Zhao Cheng-Li, Gou Fu-Jun.Molecular dynamics simulations of low-energy Clatoms etching Si(100) surface. Acta Physica Sinica, 2011, 60(4): 045209.doi:10.7498/aps.60.045209
[14]	Yan Chao, Duan Jun-Hong, He Xing-Dao.Molecular dynamics simulation of low-energy bombardment on Pt(111) surface. Acta Physica Sinica, 2010, 59(12): 8807-8813.doi:10.7498/aps.59.8807
[15]	Quan Wei-Long, Li Hong-Xuan, Ji Li, Zhao Fei, Du Wen, Zhou Hui-Di, Chen Jian-Min.Molecular dynamical simulation on the mechanical property of hydrogenated diamond-like carbon films. Acta Physica Sinica, 2010, 59(8): 5687-5691.doi:10.7498/aps.59.5687
[16]	Meng Li-Juan, Li Rong-Wu, Liu Shao-Jun, Sun Jun-Dong.Molecular dynamics simulation of heterogeneous adatom diffusion on Cu（001） surface. Acta Physica Sinica, 2009, 58(4): 2637-2643.doi:10.7498/aps.58.2637
[17]	Kai Hua, Li Yun-Chao, Guo De-Cheng, Li Shuang, Li Zhi-Jie.Molecular dynamics simulation of the structure characteristic of diamond-like carbon films influence by oblique incidence ion-beam-assisted deposition. Acta Physica Sinica, 2009, 58(7): 4888-4894.doi:10.7498/aps.58.4888
[18]	Meng Li-Jun, Zhang Kai-Wang, Zhong Jian-Xin.Molecular dynamics simulation of formation of silicon nanoparticles on surfaces of carbon nanotubes. Acta Physica Sinica, 2007, 56(2): 1009-1013.doi:10.7498/aps.56.1009
[19]	Ma Tian-Bao, Hu Yuan-Zhong, Wang Hui.Molecular dynamics simulation of the growth and structural properties of ultra-thin diamond-like carbon films. Acta Physica Sinica, 2006, 55(6): 2922-2927.doi:10.7498/aps.55.2922
[20]	Wang Chang-Qing, Jia Yu, Ma Bing-Xian, Wang Song-You, Qin Zhen, Wang Fei, Wu Le-Ke, Li Xin-Jian.Molecular dynamics simulations of various metastable structures on Si(001) at different temperatures. Acta Physica Sinica, 2005, 54(9): 4313-4318.doi:10.7498/aps.54.4313

Catalog

Vol. 64, Issue 1 - 2015-01-05

Metrics

Abstract views:5758
PDF Downloads:478
Cited By:0

Search

Article

留言板

Abstract

Authors and contacts

References

Cited By

Catalog

Metrics

Authors

Referees

About Journal

About

Search

Article

留言板

Abstract

Authors and contacts

References

Cited By

Catalog

Metrics

Publishing process

Authors

Referees

About Journal

About