Classical dynamical density functional theory: from fundamentals to applications

M te Vrugt, H Löwen, R Wittkowski - Advances in Physics, 2020 - Taylor & Francis
Classical dynamical density functional theory (DDFT) is one of the cornerstones of modern
statistical mechanics. It is an extension of the highly successful method of classical density …

Rapid solidification as non-ergodic phenomenon

PK Galenko, D Jou - Physics Reports, 2019 - Elsevier
Rapid solidification is a relevant physical phenomenon in material sciences, whose
theoretical analysis requires going beyond the limits of local equilibrium statistical physics …

[LIBRO][B] Heat waves

B Straughan - 2011 - books.google.com
This book surveys significant modern contributions to the mathematical theories of
generalized heat wave equations. The first three chapters form a comprehensive survey of …

A framework to link localized cooling and properties of directed energy deposition (DED)-processed Ti-6Al-4V

SJ Wolff, S Lin, EJ Faierson, WK Liu, GJ Wagner, J Cao - Acta Materialia, 2017 - Elsevier
Additive manufacturing (AM) of titanium alloys is a rapidly growing field due to an increase in
design flexibility of parts. However, AM parts are highly anisotropic in material microstructure …

Quantitative phase field modeling of solute trap** and continuous growth kinetics in quasi-rapid solidification

T Pinomaa, N Provatas - Acta Materialia, 2019 - Elsevier
Solute trap** is an important phenomenon in rapid solidification of alloys, for which the
continuous growth model (CGM) of Aziz et al.[1] is a popular sharp interface theory. By …

An efficient algorithm for solving the phase field crystal model

M Cheng, JA Warren - Journal of Computational Physics, 2008 - Elsevier
We present and discuss the development of an unconditionally stable algorithm used to
solve the evolution equations of the phase field crystal (PFC) model. This algorithm allows …

[HTML][HTML] Linear, second order and unconditionally energy stable schemes for the viscous Cahn–Hilliard equation with hyperbolic relaxation using the invariant energy …

X Yang, J Zhao, X He - Journal of Computational and Applied Mathematics, 2018 - Elsevier
In this paper, we consider numerical approximations for the viscous Cahn–Hilliard equation
with hyperbolic relaxation. This type of equations processes energy-dissipative structure …

Dynamical density functional theory for molecular and colloidal fluids: A microscopic approach to fluid mechanics

AJ Archer - The Journal of chemical physics, 2009 - pubs.aip.org
In recent years, a number of dynamical density functional theories (DDFTs) have been
developed for describing the dynamics of the one-body density of both colloidal and atomic …

Atomistic-informed kinetic phase-field modeling of non-equilibrium crystal growth during rapid solidification

S Kavousi, V Ankudinov, PK Galenko, MA Zaeem - Acta Materialia, 2023 - Elsevier
A novel method based on molecular dynamics (MD) is developed to make the kinetic phase-
field (PF) model quantitative in predicting non-equilibrium crystal growth during rapid …

Solute trap** in rapid solidification of a binary dilute system: A phase-field study

PK Galenko, EV Abramova, D Jou, DA Danilov… - Physical Review E …, 2011 - APS
The phase-field model of Echebarria, Folch, Karma, and Plapp [Phys. Rev. E 70, 061604
(2004) PLEEE8 1539-3755 10.1103/PhysRevE. 70.061604] is extended to the case of rapid …