An empirical model and an ab initio calculation of the bulk moduli for covalent solids are used to suggest possible new hard materials. The empirical model indicates that hypothetical covalent solids formed between carbon and nitrogen are good candidates for extreme hardness. A prototype system is chosen and a first principles pseudopotential total energy calculation on the system is performed. The results are consistent with the empirical model and show that materials like the prototype can have bulk moduli comparable to or greater than diamond. It may be possible to synthesize such materials in the laboratory
Relationships between intrinsic mechanical hardness and atomic-scale properties are reviewed, Hardne...
[[abstract]]We have performed a series of studies on the properties of monatomic solid boron (B), ca...
International audienceIntrinsic character of correlation between hardness and thermodynamic properti...
Hard and superhard materials are essential for a myriad of scientific, biomedical, and industrial ap...
International audienceReports published in the last 25 years on the synthesis of carbon-based materi...
A number of potentially ultra-hard materials are examined using ab-initio methods. Compound phases o...
Yne-diamond —a new carbon allotrope constructed by inserting two carbon atoms into the carbon-carbon...
In the pursuit of materials with exceptional mechanical properties, a machine-learning model is deve...
The search for superhard materials is motivated by technical applications under extreme conditions. ...
International audienceA number of successful theoretical models of hardness have been developed rece...
The prediction of the structure of a crystal given only the constituent elements is one of the great...
The present report is an account of the generalization of the dynamic elasticity theory earlier prop...
[[abstract]]We have performed a series of studies on the properties of monatomic solid boron (B), ca...
It has been believed that C_3N_4 ceramic would be harder than diamond. Predictions are reported of t...
First-principle calculations are performed to investigate the structural, elastic, and electronic pr...
Relationships between intrinsic mechanical hardness and atomic-scale properties are reviewed, Hardne...
[[abstract]]We have performed a series of studies on the properties of monatomic solid boron (B), ca...
International audienceIntrinsic character of correlation between hardness and thermodynamic properti...
Hard and superhard materials are essential for a myriad of scientific, biomedical, and industrial ap...
International audienceReports published in the last 25 years on the synthesis of carbon-based materi...
A number of potentially ultra-hard materials are examined using ab-initio methods. Compound phases o...
Yne-diamond —a new carbon allotrope constructed by inserting two carbon atoms into the carbon-carbon...
In the pursuit of materials with exceptional mechanical properties, a machine-learning model is deve...
The search for superhard materials is motivated by technical applications under extreme conditions. ...
International audienceA number of successful theoretical models of hardness have been developed rece...
The prediction of the structure of a crystal given only the constituent elements is one of the great...
The present report is an account of the generalization of the dynamic elasticity theory earlier prop...
[[abstract]]We have performed a series of studies on the properties of monatomic solid boron (B), ca...
It has been believed that C_3N_4 ceramic would be harder than diamond. Predictions are reported of t...
First-principle calculations are performed to investigate the structural, elastic, and electronic pr...
Relationships between intrinsic mechanical hardness and atomic-scale properties are reviewed, Hardne...
[[abstract]]We have performed a series of studies on the properties of monatomic solid boron (B), ca...
International audienceIntrinsic character of correlation between hardness and thermodynamic properti...