相关论文: Quantum molecular dynamic simulations of warm dens…
Aims: Our aims are threefold: a) To compare the $uv$ and mm-wave results; b) to interpret 13CO and 12CO abundances in terms of the physical processes which separately and jointly determine them; c) to interpret observed J=1-0 rotational…
We present a protocol for the study of the dynamics and thermodynamics of quantum systems strongly coupled to a bath and subject to an external modulation. Our protocol quantifies the evolution of the system-bath composite by expanding the…
The limited availability of accurate experimental data in wide ranges of pressure, temperature, and composition is the main constraining factor for the proper development and assessment of thermodynamic models and equations of state. In the…
High-fidelity shock experiments were performed on copper powders with controlled porosity via improved target fabrication and assembly. Optical velocimetry and multi-channel pyrometry were used to obtain Hugoniot data, isentropic release…
The complex structures of warm and hot dense matter are essential to understand the behaviors of materials in high energy density physics processes and provide new features of matter constitutions. Here, along a new unified first-principle…
A molecular model for carbon dioxide is assessed regarding vapor-liquid equilibrium properties. Large deviations, being above 15 %, are found for vapor pressure and saturated vapor density in the entire temperature range.
We perform \emph{ab initio} quantum Monte Carlo (QMC) simulations of the warm dense uniform electron gas in the thermodynamic limit. By combining QMC data with linear response theory we are able to remove finite-size errors from the…
We report first principle results for nuclear structure and optical responses of high pressure liquid hydrogen along two isotherms in the region of molecular dissociation. We employ Density Functional Theory with the vdW-DF approximation…
The ultraviolet (UV) photodissociation of amorphous water ice at different ice temperatures is investigated using molecular dynamics (MD) simulations and analytical potentials. Previous MD calculations of UV photodissociation of amorphous…
We create a one-dimensional strongly correlated quantum gas of $^{133}$Cs atoms with attractive interactions by direct laser cooling in 300~ms. After compressing and cooling the optically trapped atoms to the vibrational ground state along…
We demonstrate that strong impulsive gas heating or heating suppression at standard temperature and pressure can occur from coherent rotational excitation or de-excitation of molecular gases using a sequence of non-ionizing laser pulses.…
Grand Canonical Monte Carlo (GCMC) simulations are performed to study hydrogen physisorption in different nano carbon porous materials made up of different substructures including carbon nanotubes (CNT), graphene sheets and C60. Hydrogen…
We consider a holographic model of QCD at finite temperature with nonzero chemical potentials conjugate to $R$-charge densities. A critical surface of the confinement-deconfinement phase transition is shown for five-dimensional charged…
We study holographic superconductors in five dimensional Einstein-Gauss-Bonnet gravity both numerically and analytically. We find the critical temperature of the superconductor decreases as backreaction is increased, although the effect of…
Motivated by recent observations with Herschel/PACS, and the availability of new rate coefficients for the collisional excitation of CO (Yang et al. 2010), the excitation of warm astrophysical CO is revisited with the use of numerical and…
Time resolved measurements of quasiparticle (QP) relaxation dynamics on the femtosecond timescale are reported as a function of temperature and doping in YBa2Cu3O(7-x) for (0.48 < x < 0.1). In the underdoped state (x > 0.15), there is no…
We present a novel framework for the equation of state of dense and hot Quantum Chromodynamics (QCD), which focuses on the region of the phase diagram relevant for neutron star mergers and core-collapse supernovae. The model combines…
The Bogoliubov - de Gennes equations are solved for the Coulomb Bose gas describing a fluid of charged bosons at finite temperature. The approach is applicable in the weak coupling regime and the extent of its quantitative usefulness is…
Equilibrium molecular dynamics simulations are used to calculate the thermal conductivity of the one component plasma (OCP) via the Green-Kubo formalism over a broad range of Coulomb coupling strength, $0.1\le\Gamma\le180$. These…
The properties of hydrogen under extreme conditions are important for many applications, including inertial confinement fusion and astrophysical models. A key quantity is given by the electronic density response to an external perturbation,…