Suggested Topics within your search.
- bending
- DFTB 3
- Phosphorene 2
- RPBC 2
- band structure 2
- fosfori 2
- shear 2
- 2D materials 1
- DFT 1
- Gaussian curvature 1
- boori 1
- boron 1
- borophene 1
- carbon nanotubes 1
- density functional theory 1
- elasticity theory 1
- electronic structure analysis 1
- grafeeni 1
- graphene 1
- hiilinanoputket 1
- kimmoisuus 1
- nanoputket 1
- nanorakenteet 1
- nanoscience 1
- revised periodic boundary conditions 1
- simulointi 1
- stretching 1
- symmetria 1
- symmetry 1
- taipuvuus 1
-
1
Density-functional tight-binding modeling of electromechanics of phosphorene
Published 2018JYX-julkaisuarkisto / JYX Digital Archive
Master's thesis -
2
Nanostructure distortions simulated effectively : the technique and its nanocarbon applications
Published 2019JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
3
Modeling of borophene with density-functional tight-binding
Published 2020Get full text Get full textMaster's thesis -
4
Density-functional tight-binding modeling of electromechanics of phosphorene
Published 2018Get full text Get full textMaster's thesis