Related papers: Comment on "Classical Simulations Including Electr…
In previous work, the necessary integrals arising from correlated wavefunctions were expressed in forms suitable for numerical integration. For the evaluation of $r_{12}$ and $1/r_{12}$ integrals an analytic formula is derived.…
We review studies of the electromagnetic response of various classes of correlated electron materials including transition metal oxides, organic and molecular conductors, intermetallic compounds with $d$- and $f$-electrons as well as…
Most treatments of electron-electron correlations in dense plasmas either ignore them entirely (random phase approximation) or neglect the role of ions (jellium approximation). In this work, we go beyond both these approximations to derive…
Electronic version of Entry in Encyclopedia of Nonlinear Science.
This is an addendum to the Reply Comment [Phys. Rev. Lett. 102, 139602 (2009), arXiv:0811.0518] to Comment [Phys. Rev. Lett. 102, 139601 (2009), arXiv:0810.4791] on Letter [Phys. Rev. Lett. 100, 116101 (2008), arXiv:0804.1898].
The influence of electron-electron Coulomb repulsion on nonsequential double ionization of rare-gas atoms is investigated. Several variants of the quantum-mechanical transition amplitude are evaluated that differ by the form of the…
A comment on cond-mat/0210707, cond-mat/0208230, cond-mat/0207153, and cond-mat/0202140.
see cond-mat/0002050
Various properties of the general two-center two-electron integral over the explicitly correlated exponential function are analyzed for the potential use in high precision calculations for diatomic molecules. A compact one dimensional…
A unified framework for describing the azimuthal dependence of two-particle correlations in heavy-ion collisions is introduced, together with the methods for measuring the corresponding observables. The generalization to azimuthal…
Many key industrial processes, from electricity production, conversion and storage to electrocatalysis or electrochemistry in general, rely on physical mechanisms occurring at the interface between a metallic electrode and an electrolyte…
The inclusion of electronic polarization is of crucial importance in molecular simulations of systems containing charged moieties. When neglected, as often done in force field simulations, charge-charge interactions in solution may become…
Reply to the comment, cond-mat/0209398 by by N.W. Watkins, S.C. Chapman, and G. Rowlands
The ion-electron coupling properties for a ion impurity in an electron gas and for a two component plasma are carried out on the basis of a regularized electron-ion potential removing the short-range Coulomb divergence. This work is largely…
This is a review of numerical applications of classical gluodynamics to heavy ion collisions. We recall some results from calculations of gluon production, discuss their implications for heavy ion phenomenology, and outline a strategy to…
Comment on "Citation Statistics" [arXiv:0910.3529]
Comment on "Citation Statistics" [arXiv:0910.3529]
A simple formula is obtained for coupling electrons in a complex system to the electromagnetic field. It includes the effect of intra-atomic excitations and nuclear motion, and can be applied in. e.g., first-principles-based simulations of…
Experimental results on the metal-insulator transitions and the anomalous properties of strongly interacting two-dimensional electron systems are reviewed and critically analyzed. Special attention is given to recent results for the…
A comment on the paper by S. M. Mahajan and F. A. Asenjo "Interacting quantum and classical waves: Resonant and non-resonant energy transfer to electrons immersed in an intense electromagnetic wave" [Phys. Plasmas 29, 022107 (2022)] where…