International audienceGraphitic carbon nitrides (g-CNs) have become popular light absorbers in photocatalytic water splitting cells. Early theoretical work on these structures focused on fully polymerized g-C3N4. Experimentally, it is known that the typically employed melamine polycondensation does not go toward completion, yielding structures with ∼15 at% hydrogen. Here, we study the conformational stability of “melon”, with the [C6N9H3]n structural formula using DFT. Referencing to a 2D melon sheet, B3LYP-dDsC and PBE-MBD computations revealed the same qualitative trend in stability of the 3D structures, with several of them within 5 kJ mol−1 per tecton. Fina's orthorhombic melon is the most stable of the studied conformers, with Lotsch' ...
Graphitic carbon nitride (g-C3N4) is considered as one of the most promising photocatalysts for envi...
Structure elucidation of a condensed carbon IV) nitride with a stoichiometry close to C3N4 by electr...
We systematically investigate trends in carbon nitride structures targeting the lowest energy config...
International audienceGraphitic carbon nitrides (g-CNs) have become popular light absorbers in photo...
International audienceGraphitic carbon nitrides (g-CNs) have become popular light absorbers in photo...
Graphitic carbon nitrides (g-CNs) have become popular light absorbers in photocatalytic water splitt...
Computational investigation of the structural and photophysical properties of polymeric carbon nitri...
We quantify the thermodynamic equilibrium conditions that govern the formation of crystalline heptaz...
Detailed understanding of the structural and photophysical properties of polymeric carbon nitride (P...
We quantify the thermodynamic equilibrium conditions that govern the formation of crystalline heptaz...
We quantify the thermodynamic equilibrium conditions that govern the formation of crystalline heptaz...
We quantify the thermodynamic equilibrium conditions that govern the formation of crystalline heptaz...
A fully self-consistent density-functional theory (DFT) with improved functionals is used to provide...
A fully self-consistent density-functional theory (DFT) with improved functionals is used to provide...
Graphitic carbon nitride (g-C3N4) is considered as one of the most promising photocatalysts for envi...
Graphitic carbon nitride (g-C3N4) is considered as one of the most promising photocatalysts for envi...
Structure elucidation of a condensed carbon IV) nitride with a stoichiometry close to C3N4 by electr...
We systematically investigate trends in carbon nitride structures targeting the lowest energy config...
International audienceGraphitic carbon nitrides (g-CNs) have become popular light absorbers in photo...
International audienceGraphitic carbon nitrides (g-CNs) have become popular light absorbers in photo...
Graphitic carbon nitrides (g-CNs) have become popular light absorbers in photocatalytic water splitt...
Computational investigation of the structural and photophysical properties of polymeric carbon nitri...
We quantify the thermodynamic equilibrium conditions that govern the formation of crystalline heptaz...
Detailed understanding of the structural and photophysical properties of polymeric carbon nitride (P...
We quantify the thermodynamic equilibrium conditions that govern the formation of crystalline heptaz...
We quantify the thermodynamic equilibrium conditions that govern the formation of crystalline heptaz...
We quantify the thermodynamic equilibrium conditions that govern the formation of crystalline heptaz...
A fully self-consistent density-functional theory (DFT) with improved functionals is used to provide...
A fully self-consistent density-functional theory (DFT) with improved functionals is used to provide...
Graphitic carbon nitride (g-C3N4) is considered as one of the most promising photocatalysts for envi...
Graphitic carbon nitride (g-C3N4) is considered as one of the most promising photocatalysts for envi...
Structure elucidation of a condensed carbon IV) nitride with a stoichiometry close to C3N4 by electr...
We systematically investigate trends in carbon nitride structures targeting the lowest energy config...