The top monolayers of surface carbides and nitrides of Co and Ni are predicted to yield new stable 2D materials upon exfoliation. These 2D phases are p4g clock reconstructed, and contain planar tetracoordinated C or N. The stability of these flat carbides and nitrides is high, and ab-initio molecular dynamics at a simulation temperature of 1800 K suggest that the materials are thermally stable at elevated temperatures. The materials owe their stability to local triple aromaticity (π-, σ-radial, and σ-peripheral) associated with binding of the main group element to the metal. All predicted 2D phases are conductors, and the two alloys of Co are also ferromagnetic - a property especially rare among 2D materials. The preparation of 2D carbides ...
Growing interest in the potential applications of two-dimensional (2D) materials has fueled advancem...
This thesis is focused towards the synthesis and characterization of novel nanolaminated materials i...
We systematically perform density-functional theory (DFT) calculations for all possible Mn+1AXn (MAX...
The top monolayers of surface carbides and nitrides of Co and Ni are predicted to yield new stable 2...
Surface carbides of cobalt and nickel are exceptionally stable, having stabilities competitive with ...
Surface carbides of cobalt and nickel are exceptionally stable, having stabilities competitive with ...
In this paper, manganese carbide (MnC) and niobium carbide (NbC) are predicted as stable monolayer m...
Surface carbides of cobalt and nickel are exceptionally stable, having stabilities competitive with ...
The family of two-dimensional (2D) materials solids with high aspect ratios and thicknesses consist...
Cobalt and Nickel surface carbides both exhibit an interestingly high degree of stability, even high...
Synthetic two-dimensional (2D) materials without layered bulk allotropes are approaching a new front...
Two-dimensional (2D) transition metal carbides and nitrides, called as MXenes, displaying astonishin...
Two-dimensional (2D) transition metal carbides and nitrides, called as MXenes, displaying astonishin...
Two-dimensional (2D) boron carbide, carbon nitride, and silicon carbide are proposed with the aid of...
Two-dimensional (2D) transition metal carbides and nitrides, called as MXenes, displaying astonishin...
Growing interest in the potential applications of two-dimensional (2D) materials has fueled advancem...
This thesis is focused towards the synthesis and characterization of novel nanolaminated materials i...
We systematically perform density-functional theory (DFT) calculations for all possible Mn+1AXn (MAX...
The top monolayers of surface carbides and nitrides of Co and Ni are predicted to yield new stable 2...
Surface carbides of cobalt and nickel are exceptionally stable, having stabilities competitive with ...
Surface carbides of cobalt and nickel are exceptionally stable, having stabilities competitive with ...
In this paper, manganese carbide (MnC) and niobium carbide (NbC) are predicted as stable monolayer m...
Surface carbides of cobalt and nickel are exceptionally stable, having stabilities competitive with ...
The family of two-dimensional (2D) materials solids with high aspect ratios and thicknesses consist...
Cobalt and Nickel surface carbides both exhibit an interestingly high degree of stability, even high...
Synthetic two-dimensional (2D) materials without layered bulk allotropes are approaching a new front...
Two-dimensional (2D) transition metal carbides and nitrides, called as MXenes, displaying astonishin...
Two-dimensional (2D) transition metal carbides and nitrides, called as MXenes, displaying astonishin...
Two-dimensional (2D) boron carbide, carbon nitride, and silicon carbide are proposed with the aid of...
Two-dimensional (2D) transition metal carbides and nitrides, called as MXenes, displaying astonishin...
Growing interest in the potential applications of two-dimensional (2D) materials has fueled advancem...
This thesis is focused towards the synthesis and characterization of novel nanolaminated materials i...
We systematically perform density-functional theory (DFT) calculations for all possible Mn+1AXn (MAX...