The equation of state of hard spheres and the approach to random closest packing
Y Song, RM Stratt, EA Mason - The Journal of chemical physics, 1988 - pubs.aip.org
Data on the internal pressure of hard‐sphere and hard‐disk fluids have been available for
some time from computer simulations, even at densities above the freezing density. These …
some time from computer simulations, even at densities above the freezing density. These …
Path integral formulation of dynamical density functional equation for dense fluids
K Kawasaki, S Miyazima - Zeitschrift für Physik B Condensed Matter, 1997 - Springer
The dynamical density functional theory (DDFT) as an alternative approach to the mode
coupling theory (MCT) for supercooled liquids and glass transitions was recast in the path …
coupling theory (MCT) for supercooled liquids and glass transitions was recast in the path …
Heterogeneities in supercooled liquids: A density-functional study
C Kaur, SP Das - Physical Review Letters, 2001 - APS
A metastable state, characterized by a low degree of mass localization, is identified using
density-functional theory (DFT). This free energy minimum, located through the proper …
density-functional theory (DFT). This free energy minimum, located through the proper …
Aging, jamming, and the limits of stability of amorphous solids
V Lubchenko, PG Wolynes - The Journal of Physical Chemistry B, 2017 - ACS Publications
Apart from not having crystallized, supercooled liquids can be considered as being properly
equilibrated and thus can be described by a few thermodynamic control variables. In …
equilibrated and thus can be described by a few thermodynamic control variables. In …
Self-learning metabasin escape algorithm for supercooled liquids
A generic history-penalized metabasin escape algorithm that contains no predetermined
parameters is presented in this work. The spatial location and volume of imposed penalty …
parameters is presented in this work. The spatial location and volume of imposed penalty …
Random isotropic structures and possible glass transitions in diblock copolymer melts
We study the microstructural glass transition in diblock-copolymer melts using a
thermodynamic replica approach. Our approach performs an expansion in terms of the …
thermodynamic replica approach. Our approach performs an expansion in terms of the …
Order-preserving dynamics in one dimension–single-file diffusion and caging from the perspective of dynamical density functional theory
R Wittmann, H Löwen, JM Brader - Molecular Physics, 2021 - Taylor & Francis
Dynamical density functional theory (DDFT) is a powerful variational framework to study the
nonequilibrium properties of colloids by only considering a time-dependent one-body …
nonequilibrium properties of colloids by only considering a time-dependent one-body …
Fluctuating mobility generation and transport in glasses
A Wisitsorasak, PG Wolynes - Physical Review E—Statistical, Nonlinear, and …, 2013 - APS
In the context of the random first order transition theory we use an extended mode coupling
theory of the glass transition that includes activated events to account for spatiotemporal …
theory of the glass transition that includes activated events to account for spatiotemporal …
Freezing in the density functional approach: Effect of third‐order contributions
WA Curtin - The Journal of chemical physics, 1988 - pubs.aip.org
The widely used Ramakrishnan–Youssouff density functional theory of freezing (a functional
expansion, usually truncated at second order, of the excess Helmholtz free energy F ex of …
expansion, usually truncated at second order, of the excess Helmholtz free energy F ex of …
Intermolecular forces and the glass transition
RW Hall, PG Wolynes - The Journal of Physical Chemistry B, 2008 - ACS Publications
Random first-order transition theory is used to determine the role of attractive and repulsive
interactions in the dynamics of supercooled liquids. Self-consistent phonon theory, an …
interactions in the dynamics of supercooled liquids. Self-consistent phonon theory, an …