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Cong Wang

Publications and source records attributed to Cong Wang.

432 records · Page 24Linked to original sources

Thermodynamics of the $α$-$γ$ transition in cerium studied by an LDA + Gutzwiller method

The $α$-$γ$ transition in cerium has been studied in both zero and finite temperature by Gutzwiller density functional theory. We find that the first order transition between $α$ and $γ$ phases persists to the zero temperature with negative pressure. By further including the entropy contributed by both electronic quasi-particles and lattice vibration, we obtain the total free energy at given volume and temperature, from which we obtain the $α$-$γ$ transition from the first principle calculation. We also computed the phase diagram and pressure versus volume isotherms of cerium at finite temperature and pressure, finding excellent agreement with the experiments. Our calculation indicate that both the electronic entropy and lattice vibration entropy plays important role in the $α$-$γ$ transition.

cond-mat.str-el↗

Transient excitons at metal surfaces

Excitons, electron-hole pairs bound by the Coulomb potential, are fundamental quasiparticles of coherent light-matter interaction energizing processes from photosynthesis to optoelectronics. Excitons are observed in semiconductors, and their existence is implicit in the quantum theory of metals, yet their appearance is tenuous due to the screening of the Coulomb interaction on few femtosecond timescale. Here we present direct evidence for the dominant transient excitonic response at a Ag(111) surface, which precedes the full screening of the Coulomb interaction, in the course of a three-photon photoemission process with <15 femtosecond laser pulses. Electron-hole pair interaction through the excitonic response introduces coherent quasiparticle correlations beyond the single-particle description of the optics of metals, which dominate the multi-photon photoemission process.

cond-mat.mes-hall↗

Electrical and optical properties of fluid iron from compressed to expanded regime

Using quantum molecular dynamics simulations, we show that the electrical and optical properties of fluid iron change drastically from compressed to expanded regime. The simulation results reproduce the main trends of the electrical resistivity along isochores and are found to be in good agreement with experimental data. The transition of expanded fluid iron into a nonmetallic state takes place close to the density at which the constant volume derivative of the electrical resistivity on internal energy becomes negative. The study of the optical conductivity, absorption coefficient, and Rosseland mean opacity shows that, quantum molecular dynamics combined with the Kubo-Greenwood formulation provides a powerful tool to calculate and benchmark the electrical and optical properties of iron from expanded fluid to warm dense region.

physics.plasm-ph↗

Thermophysical properties of hydrogen-helium mixtures: Re-examination of the mixing rules via quantum molecular dynamics simulations

Thermophysical properties of hydrogen, helium, and hydrogen-helium mixtures have been investigated in the warm dense matter regime at electron number densities ranging from $6.02\times10^{29}\sim2.41\times10^{30}$/m$^{3}$ and temperatures from 4000 to 20000 K via quantum molecular dynamics simulations. We focus on the dynamical properties such as the equation of states, diffusion coefficients, and viscosity. Mixing rules (density matching, pressure matching, and binary ionic mixing rules) have been validated by checking composite properties of pure species against that of the fully interacting mixture derived from QMD simulations. These mixing rules reproduce pressures within 10% accuracy, while it is 75% and 50% for the diffusion and viscosity, respectively. Binary ionic mixing rule moves the results into better agreement. Predictions from one component plasma model are also provided and discussed.

cond-mat.mtrl-sci↗

Equation of states and transport properties of warm dense beryllium: A quantum molecular dynamics study

We have calculated the equation of states, the viscosity and self-diffusion coefficients, and electronic transport coefficients of beryllium in the warm dense regime for densities from 4.0 to 6.0 g/cm$^{3}$ and temperatures from 1.0 to 10.0 eV by using quantum molecular dynamics simulations. The principal Hugoniot is accordant with underground nuclear explosive and high power laser experimental results up to $\sim$ 20 Mbar. The calculated viscosity and self-diffusion coefficients are compared with the one-component plasma model, using effective charges given by the average-atom model. The Stokes-Einstein relationship, which presents the relationship between the viscosity and self-diffusion coefficients, is found to hold fairly well in the strong coupling regime. The Lorenz number, which is the ratio between thermal and electrical conductivities, is computed via Kubo-Greenwood formula and compared to the well-known Wiedemann-Franz law in the warm dense region.

cond-mat.mtrl-sci↗

Wide range equation of state for fluid hydrogen within density functional theory

Wide range equation of state (EOS) for liquid hydrogen is ultimately built by combining two kinds of density functional theory (DFT) molecular dynamics simulations, namely, first-principles molecular dynamics simulations and orbital-free molecular dynamics simulations. Specially, the present introduction of short cutoff radius pseudopotentials enables the hydrogen EOS to be available in the range $9.82\times10^{-4}$ to $1.347\times10^{3}$ g/cm$^{3}$ and up to $5\times10^{7}$ K. By comprehensively comparing with various attainable experimental and theoretical data, we derive the conclusion that our DFT-EOS can be readily and reliably conducted to hydrodynamic simulations of the inertial confinement fusion.

cond-mat.mtrl-sci↗

Quantum molecular dynamics simulations of thermophysical properties of fluid ethane

We have performed first-principles molecular-dynamics simulations based on density-functional theory to study the thermophysical properties of ethane under extreme conditions. We present new results for the equation of state of fluid ethane in the warm dense region. The optical conductivity is calculated via the Kubo-Greenwood formula from which the dc conductivity and optical reflectivity are derived. The close correlation between the nonmetal-metal transition of ethane and its decomposition, that ethane dissociates significantly into molecular and/or atomic hydrogen and some long alkane chains, has been systematically studied by analyzing the optical conductivity spectra, pair correlation functions, electronic density of states and charge density distribution of fluid ethane.

cond-mat.mtrl-sci↗

Inferring Attitude in Online Social Networks Based On Quadratic Correlation

The structure of an online social network in most cases cannot be described just by links between its members. We study online social networks, in which members may have certain attitude, positive or negative toward each other, and so the network consists of a mixture of both positive and negative relationships. Our goal is to predict the sign of a given relationship based on the evidences provided in the current snapshot of the network. More precisely, using machine learning techniques we develop a model that after being trained on a particular network predicts the sign of an unknown or hidden link. The model uses relationships and influences from peers as evidences for the guess, however, the set of peers used is not predefined but rather learned during the training process. We use quadratic correlation between peer members to train the predictor. The model is tested on popular online datasets such as Epinions, Slashdot, and Wikipedia. In many cases it shows almost perfect prediction accuracy. Moreover, our model can also be efficiently updated as the underlaying social network evolves.

cs.SI↗

Transport properties of dense deuterium-tritium plasmas

Consistent descriptions of the equation of states, and information about transport coefficients of deuterium-tritium mixture are demonstrated through quantum molecular dynamic (QMD) simulations (up to a density of 600 g/cm$^{3}$ and a temperature of $10^{4}$ eV). Diffusion coefficients and viscosity are compared with one component plasma model in different regimes from the strong coupled to the kinetic one. Electronic and radiative transport coefficients, which are compared with models currently used in hydrodynamic simulations of inertial confinement fusion, are evaluated up to 800 eV. The Lorentz number is also discussed from the highly degenerate to the intermediate region.

cond-mat.mtrl-sci↗

Quantum molecular dynamic simulations of warm dense carbon monoxide

Using quantum molecular dynamic simulations, we have studied the thermophysical properties of warm dense carbon monoxide under extreme conditions. The principal Hugoniot, which is derived from the equation of state, shows excellent agreement with available experimental data up to 67 GPa. The chemical decomposition of carbon monoxide has been predicted at 8 GPa by means of pair correlation function. Based on Kubo-Greenwood formula, the dc electrical conductivity and the optical reflectivity are determined, and the nonmetal-metal transition for shock compressed carbon monoxide is observed around 43 GPa.

cond-mat.mtrl-sci↗

Ab Initio Simulations of Dense Helium Plasmas

We study the thermophysical properties of dense helium plasmas by using quantum molecular dynamics and orbital-free molecular dynamics simulations, where densities are considered from 400 to 800 g/cm$^{3}$ and temperatures up to 800 eV. Results are presented for the equation of state. From the Kubo-Greenwood formula, we derive the electrical conductivity and electronic thermal conductivity. In particular, with the increase in temperature, we discuss the change in the Lorenz number, which indicates a transition from strong coupling and degenerate state to moderate coupling and partial degeneracy regime for dense helium.

cond-mat.mtrl-sci↗

Thermophysical properties for shock compressed polystyrene

We have performed quantum molecular dynamic simulations for warm dense polystyrene at high pressures. The principal Hugoniot up to 790 GPa is derived from wide range equation of states, where contributions from atomic ionizations are semiclassically determined. The optical conductivity is calculated via the Kubo-Greenwood formula, from which the dc electrical conductivity and optical reflectivity are determined. The nonmetal-to-metal transition is identified by gradual decomposition of the polymer. Our results show good agreement with recent high precision laser-driven experiments.

cond-mat.mtrl-sci↗

First-principles calculations of shocked fluid helium in partially ionized region

Quantum molecular dynamic simulations have been employed to study the equation of state (EOS) of fluid helium under shock compressions. The principal Hugoniot is determined from EOS, where corrections from atomic ionization are added onto the calculated data. Our simulation results indicate that principal Hugoniot shows good agreement with gas gun and laser driven experiments, and maximum compression ratio of 5.16 is reached at 106 GPa.

cond-mat.mtrl-sci↗

Thermophysical properties of liquid carbon dioxide under shock compressions: Quantum molecular dynamic simulations

Quantum molecular dynamic simulations are introduced to study the dynamical, electrical, and optical properties of carbon dioxide under dynamic compressions. The principal Hugoniot derived from the calculated equation of states is demonstrated to be well accordant with experimental results. Molecular dissociation and recombination are investigated through pair correlation functions, and decomposition of carbon dioxide is found to be between 40 and 50 GPa along the Hugoniot, where nonmetal-metal transition is observed. In addition, the optical properties of shock compressed carbon dioxide are also theoretically predicted along the Hugoniot.

cond-mat.mtrl-sci↗

Equation of state for shock compressed xenon in the ionization regime: ab initio study

Quantum molecular dynamic (QMD) simulations have been applied to study the thermophysical properties of liquid xenon under dynamic compressions. The equation of state (EOS) obtained from QMD calculations are corrected according to Saha equation, and contributions from atomic ionization, which are of predominance in determining the EOS at high temperature and pressure, are considered. For the pressures below 160 GPa, the necessity in accounting for the atomic ionization has been demonstrated by the Hugoniot curve, which shows excellent agreement with previous experimental measurements, and three levels of ionization have been proved to be sufficient at this stage.

cond-mat.mtrl-sci↗

Hugoniot of shocked liquid deuterium up to 300 GPa: Quantum molecular dynamic simulations

Quantum molecular dynamic (QMD) simulations are introduced to study the thermophysical properties of liquid deuterium under shock compression. The principal Hugoniot is determined from the equation of states, where contributions from molecular dissociation and atomic ionization are also added onto the QMD data. At pressures below 100 GPa, our results show that the local maximum compression ratio of 4.5 can be achieved at 40 GPa, which is in good agreement with magnetically driven flyer and convergent-explosive experiments; At the pressure between 100 and 300 GPa, the compression ratio reaches a maximum of 4.95, which agrees well with recent high power laser-driven experiments. In addition, the nonmetal-metal transition and optical properties are also discussed.

cond-mat.mtrl-sci↗

The equation of state and nonmetal-metal transition of benzene under shock compression

We employ quantum molecular dynamic simulations to investigate the behavior of benzene under shock conditions. The principal Hugoniot derived from the equation of state is determined. We compare our firs-principles results with available experimental data and provide predictions of chemical reactions for shocked benzene. The decomposition of benzene is found under the pressure of 11 GPa. The nonmetal-metal transition, which is associated with the rapid C-H bond breaking and the formation of atomic and molecular hydrogen, occurs under the pressure around 50 GPa. Additionally, optical properties are also studied.

cond-mat.mtrl-sci↗

Ab initio study of shock compressed oxygen

Quantum molecular dynamic simulations are introduced to study the shock compressed oxygen. The principal Hugoniot points derived from the equation of state agree well with the available experimental data. With the increase of pressure, molecular dissociation is observed. Electron spin polarization determines the electronic structure of the system under low pressure, while it is suppressed around 30 $\sim$ 50 GPa. Particularly, nonmetal-metal transition is taken into account, which also occurs at about 30 $\sim$ 50 GPa. In addition, the optical properties of shock compressed oxygen are also discussed.

cond-mat.mtrl-sci↗