In this work, we modelled the structure, the compressional behaviour and the physical properties of talc over a wide range of pressure using a quantum mechanical approach based on periodic boundary condi- tions. We adopted the density functional theory using the B3lYP-D* functional, which includes a correction for the dispersive forces and all-electron gaussian-type orbit- als basis sets. an atomic level description of the ather- mal pressure-induced structural modification of talc is provided. From the compression results, we obtained the athermal (T = 0 K) bulk modulus (K T0 ), its first deriva - tive (K′) and the athermal volume at zero pressure (V 0 ) by a third-order Birch–Murnaghan equation with parameters K T0 = 56.25 gPa, K′ = 5.66 and V 0 = 450.34 Å 3 . The mechanical behaviour is highly anisotropic, as observed by the axial compressibility. The presented data are in very good agreement with recent experimental results obtained by single-crystal neutron and X-ray diffraction experiments.
In this work, we modelled the structure, the compressional behaviour and the physical properties of talc over a wide range of pressure using a quantum mechanical approach based on periodic boundary conditions. We adopted the density functional theory using the B3LYP-D* functional, which includes a correction for the dispersive forces and all-electron Gaussian-type orbitals basis sets. An atomic level description of the athermal pressure-induced structural modification of talc is provided. From the compression results, we obtained the athermal (T = 0 K) bulk modulus (KT0), its first derivative (K′) and the athermal volume at zero pressure (V0) by a third-order Birch-Murnaghan equation with parameters KT0= 56.25 GPa, K′ = 5.66 and V0= 450.34 Å3. The mechanical behaviour is highly anisotropic, as observed by the axial compressibility. The presented data are in very good agreement with recent experimental results obtained by single-crystal neutron and X-ray diffraction experiments. © 2014 Springer-Verlag Berlin Heidelberg.
The compressional behaviour and the mechanical properties of talc [Mg3Si4O10(OH)2]: a density functional theory investigation
ULIAN, GIANFRANCO;VALDRE', GIOVANNI
2014
Abstract
In this work, we modelled the structure, the compressional behaviour and the physical properties of talc over a wide range of pressure using a quantum mechanical approach based on periodic boundary conditions. We adopted the density functional theory using the B3LYP-D* functional, which includes a correction for the dispersive forces and all-electron Gaussian-type orbitals basis sets. An atomic level description of the athermal pressure-induced structural modification of talc is provided. From the compression results, we obtained the athermal (T = 0 K) bulk modulus (KT0), its first derivative (K′) and the athermal volume at zero pressure (V0) by a third-order Birch-Murnaghan equation with parameters KT0= 56.25 GPa, K′ = 5.66 and V0= 450.34 Å3. The mechanical behaviour is highly anisotropic, as observed by the axial compressibility. The presented data are in very good agreement with recent experimental results obtained by single-crystal neutron and X-ray diffraction experiments. © 2014 Springer-Verlag Berlin Heidelberg.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.