none3siThe immense interest in carbon nanomaterials continues to stimulate intense research activities aimed at realizing carbon nanowires, since linear chains of carbon atoms are expected to display novel and technologically relevant optical, electrical and mechanical properties. Although various allotropes of carbon (e. g., diamond, nanotubes, graphene, etc) are among the best-known materials, it remains challenging to stabilize carbon in the one-dimensional form because of the difficulty of suitably saturating the dangling bonds of carbon. Here, we show through first-principles calculations that ordered polymeric carbon chains can be stabilized in solid Li(2)C(2) under moderate pressure. This pressure-induced phase (above 5 GPa) consists...
We report the discovery of novel CO<sub>2</sub>-based networks stabilized by Li<sup>+</sup> cations ...
Motivated by recent experimental work, we use first-principles density functional theory methods to ...
Contains fulltext : 60494.pdf ( ) (Open Access)We report density-functional based ...
The immense interest in carbon nanomaterials continues to stimulate intense research activities aime...
We studied the binary carbide systems Li2C2 and CaC2 at high pressure using an evolutionary and ab i...
We studied the binary carbide systems Li<sub>2</sub>C<sub>2</sub> and CaC<sub>2</sub> at high pressu...
Carbon-bearing compounds display intriguing structural diversity, due to variations in hybrid bondin...
Carbon is the fourth most abundant element in the solar system, which can exist in diverse polymorph...
Using state-of-the-art first-principles calculations, we propose a new two-dimensional (2D) carbon a...
Using state-of-the-art first-principles calculations, we propose a new two-dimensional (2D) carbon a...
Carbon is an element with extremely versatile bonding properties and theoretical calculations have s...
XPS+EQUIPE-VIDE+LCSInternational audienceWe studied the high pressure behavior of poly(dicarbon mono...
Alkali (A) and alkaline earth (AE) metals can form carbides and intercalated graphites with carbon. ...
International audienceIn this work, we studied single-walled carbon nanotube bundles filled with lin...
Materials with exceptionally high contents of carbon are used in technologies with various degrees o...
We report the discovery of novel CO<sub>2</sub>-based networks stabilized by Li<sup>+</sup> cations ...
Motivated by recent experimental work, we use first-principles density functional theory methods to ...
Contains fulltext : 60494.pdf ( ) (Open Access)We report density-functional based ...
The immense interest in carbon nanomaterials continues to stimulate intense research activities aime...
We studied the binary carbide systems Li2C2 and CaC2 at high pressure using an evolutionary and ab i...
We studied the binary carbide systems Li<sub>2</sub>C<sub>2</sub> and CaC<sub>2</sub> at high pressu...
Carbon-bearing compounds display intriguing structural diversity, due to variations in hybrid bondin...
Carbon is the fourth most abundant element in the solar system, which can exist in diverse polymorph...
Using state-of-the-art first-principles calculations, we propose a new two-dimensional (2D) carbon a...
Using state-of-the-art first-principles calculations, we propose a new two-dimensional (2D) carbon a...
Carbon is an element with extremely versatile bonding properties and theoretical calculations have s...
XPS+EQUIPE-VIDE+LCSInternational audienceWe studied the high pressure behavior of poly(dicarbon mono...
Alkali (A) and alkaline earth (AE) metals can form carbides and intercalated graphites with carbon. ...
International audienceIn this work, we studied single-walled carbon nanotube bundles filled with lin...
Materials with exceptionally high contents of carbon are used in technologies with various degrees o...
We report the discovery of novel CO<sub>2</sub>-based networks stabilized by Li<sup>+</sup> cations ...
Motivated by recent experimental work, we use first-principles density functional theory methods to ...
Contains fulltext : 60494.pdf ( ) (Open Access)We report density-functional based ...