Model of crystal growth
where \(\pmb{\mathcal{N}}\equiv\pmb{\mathcal{N}}(\mathbf{x},\,t)\) is defined by:
The anisotropy function \(a_{s}(\mathbf{n})\) (dimensionless) for a growing direction \(\left\langle 100\right\rangle\) is:
In Eq. ([eq:PhaseField_KarmaRappel]), \(\phi\) is the phase-field, \(W_{0}\) is the interface thickness, \(\lambda\) is the coupling coefficient with the normalized temperature \(u(\mathbf{x},\,t)\). The normal vector \(\mathbf{n}\equiv\mathbf{n}(\mathbf{x},\,t)\) is defined such as:
directed from the solid to the liquid. The coefficient \(\tau(\mathbf{n})\) is the kinetic coefficient of the interface, it is defined as \(\tau(\mathbf{n})=\tau_{0}a_{s}^{2}(\mathbf{n})\) where \(\tau_{0}\) is the kinetic characteristic time. Let us notice that each term of Eq. ([eq:PhaseField_KarmaRappel]) is dimensionless. The physical dimensions of \(W_{0}\), \(\pmb{\mathcal{N}}\), \(\tau_{0}\) and \(\lambda\) are respectively \([W_{0}]\equiv[\mathscr{L}]\), \([\pmb{\mathcal{N}}]\equiv[\mathscr{L}]^{-1}\), \([\tau_{0}]\equiv[\mathcal{T}]\) and \([\lambda]\equiv[-]\), where \([\mathscr{L}]\) indicates the length dimension and \([\mathcal{T}]\) indicates the time dimension. In Eq. ([eq:Temp_Ramirez]), the physical dimension of \(\kappa\) is \([\mathscr{L}]^{2}/[\mathcal{T}]\).