Aihe-ehdotuksia
- DFTB 4
- bending 3
- Bloch's Theorem 2
- DFT 2
- Phosphorene 2
- atomic simulation environment (ASE) 2
- band structure 2
- density-functional theory (DFT) 2
- density-functional tight-binding (DFTB) 2
- fosfori 2
- nanotieteet 2
- shear 2
- simulation cell 2
- simulointi 2
- symmetria 2
- 2D materials 1
- 402 1
- 4021 1
- 4024 1
- 4033 1
- BN 1
- Fysiikka 1
- Physics 1
- RPBC 1
- Teoreettinen fysiikka 1
- Theoretical Physics 1
- boori 1
- boron 1
- boron nitride 1
- borophene 1
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1
Density-functional tight-binding modeling of electromechanics of phosphorene
Julkaistu 2018Aiheet: JYX-julkaisuarkisto / JYX Digital Archive
Pro gradu -
2
Density-functional tight-binding modeling of electromechanics of phosphorene
Julkaistu 2018Aiheet: Hae kokoteksti Hae kokotekstiPro gradu -
3
Computational modelling of boron nitride nanostructures based on density-functional tight-binding
Julkaistu 2014Aiheet: Hae kokoteksti Hae kokotekstiPro gradu -
4
Generalized symmetries in nanostructure simulations
Julkaistu 2009Aiheet: “…density-functional tight-binding (DFTB)…”
Hae kokoteksti
Pro gradu -
5
Modeling of borophene with density-functional tight-binding
Julkaistu 2020Aiheet: Hae kokoteksti Hae kokotekstiPro gradu -
6
Generalized symmetries in nanostructure simulations
Julkaistu 2009Aiheet: “…density-functional tight-binding (DFTB)…”
Hae kokoteksti Hae kokotekstiPro gradu