SearcharxivSearch

arXiv subjects

Chuanguo Zhang

Publications and source records attributed to Chuanguo Zhang.

2 recordsLinked to original sources

Absorption bias: An ideal descriptor for radiation tolerance of nanocrystalline BCC metals

To evaluate the radiation tolerance of nanocrystalline (NC) materials, the damage effects of Fe and W as typical body-centered cubic (BCC) metals under uniform irradiation are studied by a sequential multi-scale modelling framework. An ideal descriptor, the absorption bias (the ratio of the absorption abilities of grain boundaries (GBs) to interstitials (I) and vacancies (V)), is proposed to characterize the radiation tolerance of materials with different grain sizes. Low absorption bias promotes defects annihilation through enhancing I-V recombination and optimally tuning its competition with GB absorption. Thus, the lower absorption bias, the higher anti-irradiation performance of NC BCC metals is. Furthermore, by comprehensively considering the mechanical property, thermal stability and radiation resistance, nano-crystals are recommended for Fe-based structural materials but coarse crystals for W-based plasma-facing materials. This work reevaluates the radiation resistance of NC materials, resulting in new strategies for designing structural materials of nuclear devices through manipulating grain sizes.

cond-mat.mtrl-sci

The stability of graphene based Möbius strip with vacancy at high temperature

By using the density functional theory (DFT) combined with the molecular dynamics (MD) simulations, structural and electronic properties of mono-vacancy (MV) defect in Möbius strip formed from graphene are investigated. Two kinds of MV are observed depending on the local structures around defects. At static condition, in the curved areas of Möbius strip, MV has the configuration of one pentagon and one nonagon ring (59-type), which is similar to that of carbon nanotubes and graphene. the most stable MV appear in the twisted areas and has a profile of two pentagon and two hexagon rings (5566-type) with one sp3 hybridized carbon at the central site. While DFT-MD simulations prove that the 5566-type MV is an unstable configuration at room temperature and will transform into a 59-type MV. Additionally, the melting behavior of graphene based Möbius strips are investigated through empirical potential MD simulations, and we find that their melting temperature is about 2750 K, which is lower than that of carbon nanotubes and graphene.

cond-mat.mtrl-sci