We have used Raman spectroscopy to study the behavior of double-walled carbon nanotubes (DWNT) under hydrostatic pressure. We find that the rate of change of the tangential mode frequency with pressure is higher for the sample with traces of polymer compared to the pristine sample. We have performed classical molecular dynamics simulations to study the collapse of single (SWNT) and double-walled carbon nanotube bundles under hydrostatic pressure. The collapse pressure (p(c)) was found to vary as 1/R<SUP>3</SUP>, where R is the SWNT radius or the DWNT effective radius. The bundles showed similar to ~30% hysteresis and the hexagonally close packed lattice was completely restored on decompression. The p, of a DWNT bundle was found to be close ...
We report high-pressure Raman light scattering studies up to 10 GPa on double walled carbon nanotube...
We report the pressure dependence for the radial ( v R) and tangential (v T) band frequencies in deb...
Using classical constant-pressure molecular dynamics simulations and the force constants model, radi...
We have used Raman spectroscopy to study the behavior of double-walled carbon nanotubes (DWNT) under...
We use classical molecular dynamics simulations to study the collapse of single (SWNT) and double-wa...
High pressure Raman experiments were performed on a bundled double-wall carbon nanotubes (DWNTs) u...
Using in situ x-ray diffraction and Raman scattering techniques, we have investigated the behaviour ...
Using in situ X-ray diffraction and Raman scattering techniques, we have investigated the behaviour ...
We shall discuss our recent high pressure Raman studies on single wall carbon nanotube (SWNT) bundle...
We have investigated the behavior of single-walled carbon nanotubes and nanospheres(C60) under high ...
We studied the structure of single-walled carbon nanotubes under hydrostatic pressure by first-princ...
We used simulations with a classical force field to study the transformation under hydrostatic press...
We report high pressure Raman studies on single wall carbon nanotube bundles under hydrostatic condi...
We report our high-pressure Raman studies on single-wall carbon nanotube bundles carried out up to 2...
Abstract. We studied the high-energy Raman modes of single walled carbon nanotubes by pressure exper...
We report high-pressure Raman light scattering studies up to 10 GPa on double walled carbon nanotube...
We report the pressure dependence for the radial ( v R) and tangential (v T) band frequencies in deb...
Using classical constant-pressure molecular dynamics simulations and the force constants model, radi...
We have used Raman spectroscopy to study the behavior of double-walled carbon nanotubes (DWNT) under...
We use classical molecular dynamics simulations to study the collapse of single (SWNT) and double-wa...
High pressure Raman experiments were performed on a bundled double-wall carbon nanotubes (DWNTs) u...
Using in situ x-ray diffraction and Raman scattering techniques, we have investigated the behaviour ...
Using in situ X-ray diffraction and Raman scattering techniques, we have investigated the behaviour ...
We shall discuss our recent high pressure Raman studies on single wall carbon nanotube (SWNT) bundle...
We have investigated the behavior of single-walled carbon nanotubes and nanospheres(C60) under high ...
We studied the structure of single-walled carbon nanotubes under hydrostatic pressure by first-princ...
We used simulations with a classical force field to study the transformation under hydrostatic press...
We report high pressure Raman studies on single wall carbon nanotube bundles under hydrostatic condi...
We report our high-pressure Raman studies on single-wall carbon nanotube bundles carried out up to 2...
Abstract. We studied the high-energy Raman modes of single walled carbon nanotubes by pressure exper...
We report high-pressure Raman light scattering studies up to 10 GPa on double walled carbon nanotube...
We report the pressure dependence for the radial ( v R) and tangential (v T) band frequencies in deb...
Using classical constant-pressure molecular dynamics simulations and the force constants model, radi...