Atomistic simulation of the surface configuration of the Ni–Re cluster
Sign Up to like & getrecommendations! Published in 2021 at "Thin Solid Films"
DOI: 10.1016/j.tsf.2021.138938
Abstract: Abstract The atomistic simulation of the diffusion and growth processes of the Re adatom on the Wulff1289 Ni cluster was preformed via molecular dynamics methods. The nudged elastic band method was used to calculate the… read more here.
Keywords: atomistic simulation; simulation surface; diffusion; configuration ... See more keywords
Physical model simulation of surface subsidence under sub-critical condition
Sign Up to like & getrecommendations! Published in 2019 at "International Journal of Physical Modelling in Geotechnics"
DOI: 10.1680/jphmg.17.00029
Abstract: Physical modelling and numerical analyses are performed to assess the representativeness of some widely used profile functions developed to describe the subsidence configurations under sub-critical... read more here.
Keywords: surface subsidence; simulation surface; sub critical; subsidence ... See more keywords