The heat capacity of nitrogen chain in grooves of single-walled carbon nanotube bundles
The heat capacity of bundles of closed-cap single-walled carbon nanotubes with one-
dimensional chains of nitrogen molecules adsorbed in the grooves has been first …
dimensional chains of nitrogen molecules adsorbed in the grooves has been first …
Experimental low-temperature heat capacity of one-dimensional xenon adsorbate chains in the grooves of carbon c-SWNT bundles
The experimental studies of the heat capacity of 1D chains of xenon atoms adsorbed in the
outer grooves of bundles of closed single-walled carbon nanotubes C Xe have been first …
outer grooves of bundles of closed single-walled carbon nanotubes C Xe have been first …
Thermodynamics of adsorption of light alkanes and alkenes in single-walled carbon nanotube bundles
The thermodynamics of adsorption of light alkanes and alkenes (CH 4, C 2 H 6, C 2 H 4, C 3
H 8, and C 3 H 6) in single-walled carbon nanotube bundles is studied by configurational …
H 8, and C 3 H 6) in single-walled carbon nanotube bundles is studied by configurational …
Thermal vacancies in one-dimensional Xe adsorbate chains in grooves of nanotube bundles
The specific heat CP of quasi-one-dimensional Xe adsorbate chains in grooves on the outer
surface of closed single-walled carbon nanotube bundles in the temperature interval of 2–55 …
surface of closed single-walled carbon nanotube bundles in the temperature interval of 2–55 …
Heat capacity of 1D molecular chains
The heat capacity of 1D chains of nitrogen and methane molecules (adsorbed in the outer
grooves of bundles of closed-cap single-walled carbon nanotubes) has been studied in the …
grooves of bundles of closed-cap single-walled carbon nanotubes) has been studied in the …
Experimental heat capacity of 1D chains of Xe atoms adsorbed in the grooves of c-SWCNTs bundles: Contributions of vibrations and spatial redistribution of atoms
In the temperature range of 2− 75 K, the analysis and comparison were performed:(i)
experimental CP, Xe (T) and theoretical CV, Xe (T) heat capacity of 1D chains of xenon …
experimental CP, Xe (T) and theoretical CV, Xe (T) heat capacity of 1D chains of xenon …
Collective oscillations of systems of Xe atoms in a groove between two carbon nanotubes
The collective oscillations of systems of Xe atoms adsorbed in a groove between two carbon
nanotubes have been studied by the method of molecular dynamics. The one-dimensional …
nanotubes have been studied by the method of molecular dynamics. The one-dimensional …
Square lattice hard-core bosons within the random phase approximation
TN Antsygina, MI Poltavskaya, II Poltavsky… - Physical Review B …, 2009 - APS
Using random phase approximation we build finite-temperature phase diagrams and
calculate thermodynamic functions of a square lattice hard-core boson model with nearest …
calculate thermodynamic functions of a square lattice hard-core boson model with nearest …
Heat capacity of xenon adsorbed on nanobundle grooves
A model of a one-dimensional nonideal gas in an external transverse force field is used to
interpret the experimentally observed thermodynamic properties of xenon deposited in …
interpret the experimentally observed thermodynamic properties of xenon deposited in …
The phase transition in magnetic superlattice Ising nanotubes: molecular field theory approximation
VA Tanriverdiyev, VS Tagiyev, GG Kerimova… - Low temperature …, 2020 - pubs.aip.org
The molecular phase theory approximation is used to calculate the phase diagrams of a
hexagonal cylindrical magnetic superlattice nanotube, with alternating atomic layers …
hexagonal cylindrical magnetic superlattice nanotube, with alternating atomic layers …