The concepts of local temperature, local entropy, and local free energy density are introduced within the framework of the ground-state density-functional theory of many-electron systems, and a complete local thermodynamic picture is then developed. A view emerges of the electron cloud, as analogous to a classical inhomogeneous fluid moving under gradients of temperature, pressure, and an effective potential, described by a locally Maxwellian distribution
Density Functional Theory (DFT) is one of the most widely used methods for ``ab initio'' calculation...
An overview of several recent developments in density functional theory for classical inhomogeneous ...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Physics, 2006.Includes bibliographi...
A second-order differential equation is derived for the electric potential of an electron system wit...
The generalization of the zero temperature local density functional theory of inhomogeneous electron...
Classical density functional theory has evolved into a major branch of statistical and condensed mat...
This review article discusses, from a unified standpoint, three current approaches in applied quantu...
An iterative algorithm for simultaneous determination of the ground-state electron chemical potentia...
In this work we solve thermo-hydrodynamical equations considering a two dimensional electron system ...
The Ground-State Energy of a system of two neutral molecules was developed using the formalism of De...
A fundamental goal of statistical mechanics is to connect a description of the intermolecular intera...
The local thermodynamics of a system with long-range interactions in d dimensions is studied using t...
The local-scaling density-functional method enables us to determine the ground-state electron densit...
We develop a Landauer-Büttiker theory of entropy evolution in time-dependent, strongly coupled elect...
It has been demonstrated by using generalized phenomenological irreversible thermodynamic theory (GP...
Density Functional Theory (DFT) is one of the most widely used methods for ``ab initio'' calculation...
An overview of several recent developments in density functional theory for classical inhomogeneous ...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Physics, 2006.Includes bibliographi...
A second-order differential equation is derived for the electric potential of an electron system wit...
The generalization of the zero temperature local density functional theory of inhomogeneous electron...
Classical density functional theory has evolved into a major branch of statistical and condensed mat...
This review article discusses, from a unified standpoint, three current approaches in applied quantu...
An iterative algorithm for simultaneous determination of the ground-state electron chemical potentia...
In this work we solve thermo-hydrodynamical equations considering a two dimensional electron system ...
The Ground-State Energy of a system of two neutral molecules was developed using the formalism of De...
A fundamental goal of statistical mechanics is to connect a description of the intermolecular intera...
The local thermodynamics of a system with long-range interactions in d dimensions is studied using t...
The local-scaling density-functional method enables us to determine the ground-state electron densit...
We develop a Landauer-Büttiker theory of entropy evolution in time-dependent, strongly coupled elect...
It has been demonstrated by using generalized phenomenological irreversible thermodynamic theory (GP...
Density Functional Theory (DFT) is one of the most widely used methods for ``ab initio'' calculation...
An overview of several recent developments in density functional theory for classical inhomogeneous ...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Physics, 2006.Includes bibliographi...