Add to ORKGMonte Carlo and density functional theory (DFT) investigation of boron-nitride nano cones in different solvent
In this letter we extend previously established results for nested carbon nanocones to both nested b...
Conselho Nacional de Desenvolvimento Científico e TecnológicoIn this Thesis we investigate several p...
Past molecular dynamics (MD) studies of boron nitride nanotubes (BNNTs) have used van der Waals para...
In order to search for the interaction between Melphalane and nanotbe boron nitride is investigated ...
A model of (4, 4) single-walled boron-nitride nanotube as a representative of armchair boron-nitride...
Revolutionized by the constant growth of computer power, quantum chemistry has become a widely used ...
Quantum chemistry calculations were performed to investigate the effect of the surface curvature of ...
The density functionals M06–2X and B3LYP were exploited for investigating the impact of modifying th...
Density functional theory (DFT) calculations were performed to compute nitrogen-14 and boron-11 nucl...
Boorinitridin (BN) nanorakenteet ovat sekä rakenteellisesti että lujuusominaisuuksiensa puolesta hyv...
texto completo: acesso restrito. p.127–135.Abstract. We have studied, through ab initio calculations...
We studied, through first-principles calculations based on the density functional theory, the charge...
Inadequate dispersion of nanomaterials is a critical issue that significantly limits the potential p...
Boron nitride nanotubes (BNNTs), a type of nanomaterial that was first made in 1995, have gained att...
DFT calculations were preformed on a single-layer hexagonal boron nitride nanosheet (BNNS) with a bo...
In this letter we extend previously established results for nested carbon nanocones to both nested b...
Conselho Nacional de Desenvolvimento Científico e TecnológicoIn this Thesis we investigate several p...
Past molecular dynamics (MD) studies of boron nitride nanotubes (BNNTs) have used van der Waals para...
In order to search for the interaction between Melphalane and nanotbe boron nitride is investigated ...
A model of (4, 4) single-walled boron-nitride nanotube as a representative of armchair boron-nitride...
Revolutionized by the constant growth of computer power, quantum chemistry has become a widely used ...
Quantum chemistry calculations were performed to investigate the effect of the surface curvature of ...
The density functionals M06–2X and B3LYP were exploited for investigating the impact of modifying th...
Density functional theory (DFT) calculations were performed to compute nitrogen-14 and boron-11 nucl...
Boorinitridin (BN) nanorakenteet ovat sekä rakenteellisesti että lujuusominaisuuksiensa puolesta hyv...
texto completo: acesso restrito. p.127–135.Abstract. We have studied, through ab initio calculations...
We studied, through first-principles calculations based on the density functional theory, the charge...
Inadequate dispersion of nanomaterials is a critical issue that significantly limits the potential p...
Boron nitride nanotubes (BNNTs), a type of nanomaterial that was first made in 1995, have gained att...
DFT calculations were preformed on a single-layer hexagonal boron nitride nanosheet (BNNS) with a bo...
In this letter we extend previously established results for nested carbon nanocones to both nested b...
Conselho Nacional de Desenvolvimento Científico e TecnológicoIn this Thesis we investigate several p...
Past molecular dynamics (MD) studies of boron nitride nanotubes (BNNTs) have used van der Waals para...