Accurate density functional theory (DFT) and coupled-cluster (CCSD) calculations on a series of (LiF)<sub><i>n</i>=2,36</sub> neutral clusters suggest that nanotube structures with hexagonal and octagonal transversal cross sections show stability equal to or greater than that of the typical cubic form of large LiF crystals. The nanotube stability was further corroborated by quantum dynamic calculations at room temperature. The fact that stable nanotube structures were also found for other alkali halides (e.g., NaCl and KBr) suggests that this geometry may be widely implemented in material sciences
AbstractBased on density functional theory calculations using pseudopotentials and a plane-wave basi...
In this paper we present a theoretical study on single-wall silicon and III-V compound nanotubes. Fi...
The dispersive interaction between nanotubes is investigated through ab initio theory calculations a...
Born–Oppenheimer molecular dynamics (BOMD) and periodic density functional theory (DFT) calculations...
The stability of novel, low dimensional, crystal structures formed by a simple alkali halide (KI) in...
The comparative crystallisation and HRTEM imaging properties of simple binary halides formed by the ...
We investigate the insertion of halide and alkali atoms into narrow single-walled carbon nanotubes w...
This contribution reports large scale electronic structure calculations for two important classes of...
Ionic compounds exhibit great structural diversity that can be used for tailoring novel nanostructur...
Density functional theory calculations are used to obtain structures for KI crystals formed within s...
International audienceThe structure of ternary compounds involving alkali, tetrahydrofuran (THF) and...
We examine the insertion of alkali and halide ions into narrow nanotubes of graphite and gold by den...
Using density functional calculations, we found that it is possible to intercalate ultra-small radiu...
The crystal growth behaviour and crystallography of a variety of metal halides incorporated within s...
We report the enhancement of the structural stability of a DNA nanotube (DNT) by changing the salt c...
AbstractBased on density functional theory calculations using pseudopotentials and a plane-wave basi...
In this paper we present a theoretical study on single-wall silicon and III-V compound nanotubes. Fi...
The dispersive interaction between nanotubes is investigated through ab initio theory calculations a...
Born–Oppenheimer molecular dynamics (BOMD) and periodic density functional theory (DFT) calculations...
The stability of novel, low dimensional, crystal structures formed by a simple alkali halide (KI) in...
The comparative crystallisation and HRTEM imaging properties of simple binary halides formed by the ...
We investigate the insertion of halide and alkali atoms into narrow single-walled carbon nanotubes w...
This contribution reports large scale electronic structure calculations for two important classes of...
Ionic compounds exhibit great structural diversity that can be used for tailoring novel nanostructur...
Density functional theory calculations are used to obtain structures for KI crystals formed within s...
International audienceThe structure of ternary compounds involving alkali, tetrahydrofuran (THF) and...
We examine the insertion of alkali and halide ions into narrow nanotubes of graphite and gold by den...
Using density functional calculations, we found that it is possible to intercalate ultra-small radiu...
The crystal growth behaviour and crystallography of a variety of metal halides incorporated within s...
We report the enhancement of the structural stability of a DNA nanotube (DNT) by changing the salt c...
AbstractBased on density functional theory calculations using pseudopotentials and a plane-wave basi...
In this paper we present a theoretical study on single-wall silicon and III-V compound nanotubes. Fi...
The dispersive interaction between nanotubes is investigated through ab initio theory calculations a...