Literature DB >> 26613132

Ab Initio Investigation on Cu/Cr Codoped Amorphous Carbon Nanocomposite Films with Giant Residual Stress Reduction.

Xiaowei Li1, Peng Guo1, Lili Sun1, Aiying Wang1, Peiling Ke1.   

Abstract

Amorphous carbon films (a-C) codoped by two metal elements exhibit the desirable combination of tribological and mechanical properties for widely potential applications, but are also prone to catastrophic failure due to the inevitable residual compressive stress. Thus far, the residual stress reduction mechanism remains unclear due to the insufficient understanding of the structure from the atomic and electronic scale. In this paper, using ab initio calculations, we first designed a novel Cu/Cr codoped a-C film and demonstrated that compared with pure and Cu/Cr monodoped cases, the residual stress in Cu/Cr codoped a-C films could be reduced by 93.6% remarkably. Atomic bond structure analysis revealed that the addition of Cu and Cr impurities in amorphous carbon structure resulted in the critical and significant relaxation of distorted C-C bond lengths. On the other hand, electronic structure calculation indicated a weak bonding interaction between the Cr and C atoms, while the antibonding interaction was observed for the Cu-C bonds, which would play a pivot site for the release of strain energy. Those interactions combined with the structural evolution could account for the drastic residual stress reduction caused by Cu/Cr codoping. Our results provide the theoretical guidance and desirable strategy to design and fabricate a new nanocomposite a-C films with combined properties for renewed applications.

Entities:  

Keywords:  ab initio calculation; amorphous carbon; bond structure; codoping; residual stress

Year:  2015        PMID: 26613132     DOI: 10.1021/acsami.5b09774

Source DB:  PubMed          Journal:  ACS Appl Mater Interfaces        ISSN: 1944-8244            Impact factor:   9.229


  2 in total

1.  The influence of hydrogen concentration in amorphous carbon films on mechanical properties and fluorine penetration: a density functional theory and ab initio molecular dynamics study.

Authors:  Hwanyeol Park; Daekwang Woo; Jong Myeong Lee; Se Jun Park; Sungwoo Lee; Ho Jun Kim; Euijoon Yoon; Gun-Do Lee
Journal:  RSC Adv       Date:  2020-02-13       Impact factor: 4.036

2.  First principles investigation on energetics, structure, and mechanical properties of amorphous carbon films doped with B, N, and Cl.

Authors:  Hwanyeol Park; Daekwang Woo; Jong Myeong Lee; Se Jun Park; Sungwoo Lee; Ho Jun Kim; Euijoon Yoon; Gun-Do Lee
Journal:  Sci Rep       Date:  2019-12-12       Impact factor: 4.379

  2 in total

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