A new methodology comprising finite-strain theory, Hugoniot jump conditions, second-order elastic constants (SOECs) and their pressure derivatives, has been developed and was used to estimate the third-order elastic constants (TOECs) of diamond. Density functional theory was used to compute SOECs and their pressure derivatives. The required shock wave Hugoniots were estimated along the $\langle100\rangle$ , $\langle110\rangle$ and $\langle111\rangle$ directions by classical molecular dynamics simulations. Calculated SOECs and TOECs were compared with available experimental and theoretical results. For SOECs, a fairly good agreement with experimental data was obtained and for TOECs our methodology predicts a better agreement with experimen...
We performed molecular dynamics simulations of shock wave propagation in diamond in the [110] crysta...
Shear stresses are the driving forces for the creation of both point and extended defects in crystal...
Novel methods based on the use of density functional theory (DFT) calculations are developed and app...
An understanding of the atomic-scale features of chemical and physical processes taking place behind...
The third-order elastic constants (TOECs) are fundamental to describe crystal’s nonlinear response t...
We report density functional theory (DFT) results for the shear stresses of uniaxially compressed di...
The isothermal bulk modulus, together with its temperature dependence, and the thermal expansion of ...
Molecular dynamics (MD) simulations of shock-induced deformations in diamond were performed using a ...
We present a first principles calculation of lattice dynamical properties of diamond. Our calculatio...
First principles computations of second-order elastic constants (SOECs) and bulk moduli (B) are carr...
We present a first principles calculation of lattice dynamical properties of diamond. Our calculatio...
Sandia is investigating the shock response of single-crystal diamond up to several Mbar pressure in ...
There are several approaches to the description of van der Waals (vdW) forces within density functio...
© 2015 Uspekhi Fizicheskikh Nauk, Russian Academy of Sciences.This review examines the elastic respo...
The thermodynamic properties of diamond at high pressures (up to 1000 Cpa) have been investigated us...
We performed molecular dynamics simulations of shock wave propagation in diamond in the [110] crysta...
Shear stresses are the driving forces for the creation of both point and extended defects in crystal...
Novel methods based on the use of density functional theory (DFT) calculations are developed and app...
An understanding of the atomic-scale features of chemical and physical processes taking place behind...
The third-order elastic constants (TOECs) are fundamental to describe crystal’s nonlinear response t...
We report density functional theory (DFT) results for the shear stresses of uniaxially compressed di...
The isothermal bulk modulus, together with its temperature dependence, and the thermal expansion of ...
Molecular dynamics (MD) simulations of shock-induced deformations in diamond were performed using a ...
We present a first principles calculation of lattice dynamical properties of diamond. Our calculatio...
First principles computations of second-order elastic constants (SOECs) and bulk moduli (B) are carr...
We present a first principles calculation of lattice dynamical properties of diamond. Our calculatio...
Sandia is investigating the shock response of single-crystal diamond up to several Mbar pressure in ...
There are several approaches to the description of van der Waals (vdW) forces within density functio...
© 2015 Uspekhi Fizicheskikh Nauk, Russian Academy of Sciences.This review examines the elastic respo...
The thermodynamic properties of diamond at high pressures (up to 1000 Cpa) have been investigated us...
We performed molecular dynamics simulations of shock wave propagation in diamond in the [110] crysta...
Shear stresses are the driving forces for the creation of both point and extended defects in crystal...
Novel methods based on the use of density functional theory (DFT) calculations are developed and app...