This paper explores the evolution mechanisms of metastable phases during the nanoindentation on monocrystalline silicon. Both the molecular dynamics (MD) and the in situ scanning spreading resistance microscopy (SSRM) analyses were carried out on Si(100) orientation, and for the first time, experimental verification was achieved quantitatively at the same nanoscopic scale. It was found that under equivalent indentation loads, the MD prediction agrees extremely well with the result experimentally measured using SSRM, in terms of the depth of the residual indentation marks and the onset, evolution and dimension variation of the metastable phases, such as beta-Sn. A new six-coordinated silicon phase, Si-XIII, transformed directly from Si-I was...
This paper presents novel advances in the deformation behaviour of polycrystalline and single crysta...
300072, Chinananoscale becomes essential. Nanoindentation is one of the most important approaches to...
Nanoindentation into single-crystalline Si is modeled by molecular dynamics simulation using a modif...
AbstractThis work presents the molecular dynamics approach toward mechanical deformation and phase t...
Abstract This work presents the molecular dynamics approach toward mechanical deformation and phase ...
Abstract. This paper discusses the phase transformation of diamond cubic silicon under nano-indentat...
Abstract This work presents the molecular dynamics approach toward mechanical deformation and phase ...
This paper presents novel advances in the deformation behaviour of polycrystalline and single crysta...
A nanoindentation simulation using molecular dynamic (MD) method was carried out to investigate the ...
This paper presents novel advances in the deformation behaviour of polycrystalline and single crysta...
The Letter concerns surface nanodeformation of Si crystal using atomistic simulation. Our results ac...
The Letter concerns surface nanodeformation of Si crystal using atomistic simulation. Our results ac...
Nanoindentation-induced phase transformation in both crystalline silicon (c-Si) and relaxed amorphou...
This letter investigates the structural changes in monocrystalline silicon caused by microindentatio...
This paper presents novel advances in the deformation behaviour of polycrystalline and single crysta...
This paper presents novel advances in the deformation behaviour of polycrystalline and single crysta...
300072, Chinananoscale becomes essential. Nanoindentation is one of the most important approaches to...
Nanoindentation into single-crystalline Si is modeled by molecular dynamics simulation using a modif...
AbstractThis work presents the molecular dynamics approach toward mechanical deformation and phase t...
Abstract This work presents the molecular dynamics approach toward mechanical deformation and phase ...
Abstract. This paper discusses the phase transformation of diamond cubic silicon under nano-indentat...
Abstract This work presents the molecular dynamics approach toward mechanical deformation and phase ...
This paper presents novel advances in the deformation behaviour of polycrystalline and single crysta...
A nanoindentation simulation using molecular dynamic (MD) method was carried out to investigate the ...
This paper presents novel advances in the deformation behaviour of polycrystalline and single crysta...
The Letter concerns surface nanodeformation of Si crystal using atomistic simulation. Our results ac...
The Letter concerns surface nanodeformation of Si crystal using atomistic simulation. Our results ac...
Nanoindentation-induced phase transformation in both crystalline silicon (c-Si) and relaxed amorphou...
This letter investigates the structural changes in monocrystalline silicon caused by microindentatio...
This paper presents novel advances in the deformation behaviour of polycrystalline and single crysta...
This paper presents novel advances in the deformation behaviour of polycrystalline and single crysta...
300072, Chinananoscale becomes essential. Nanoindentation is one of the most important approaches to...
Nanoindentation into single-crystalline Si is modeled by molecular dynamics simulation using a modif...