Chao-Wen Wang

ORCID: 0000-0003-1951-4020
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About
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Research Areas
  • Hydrocarbon exploration and reservoir analysis
  • Phase Equilibria and Thermodynamics
  • Chemical Thermodynamics and Molecular Structure
  • Coal Properties and Utilization
  • Landslides and related hazards
  • Advanced Thermodynamics and Statistical Mechanics
  • Hydraulic Fracturing and Reservoir Analysis
  • Carbon Dioxide Capture Technologies
  • Particle physics theoretical and experimental studies
  • Thermochemical Biomass Conversion Processes
  • Spectroscopy and Quantum Chemical Studies
  • Thermal and Kinetic Analysis
  • Quantum Chromodynamics and Particle Interactions
  • Advanced Chemical Physics Studies
  • High-Energy Particle Collisions Research
  • Flood Risk Assessment and Management
  • Industrial Gas Emission Control
  • Geotechnical Engineering and Analysis
  • Hydrology and Watershed Management Studies
  • Quantum, superfluid, helium dynamics
  • Lignin and Wood Chemistry
  • Reservoir Engineering and Simulation Methods
  • Quantum Mechanics and Non-Hermitian Physics
  • Railway Engineering and Dynamics
  • nanoparticles nucleation surface interactions

Southwest Petroleum University
2016-2025

State Key Laboratory of Oil and Gas Reservoir Geology and Exploitation
2016-2022

National Institute of Standards and Technology
2022

Central China Normal University
2020

National Cheng Kung University
2018-2019

East China Jiaotong University
2019

China Three Gorges University
2018-2019

Metal Industries Research & Development Centre
2019

University of Calgary
2019

Chuo University
2014-2016

10.1016/j.cplett.2016.11.059 article EN Chemical Physics Letters 2016-12-01

10.1016/j.cplett.2017.02.010 article EN Chemical Physics Letters 2017-02-09

Many chemical and physical equilibrium conditions can be determined from minimizing the Gibbs free energies of system. Efficient analytical representations entropy energy carbonyl sulfide remain elusive in communality science engineering. Here, we report two for sulfide, prediction procedures only involve six molecular constants molecule. In temperature range 300 to 6000 K, average relative deviations predicted molar reduced values National Institute Standards Technology database are arrived...

10.1021/acsomega.9b02950 article EN publisher-specific-oa ACS Omega 2019-11-14

The heavy quark propagation behavior inside the quark-gluon plasma (QGP), is usually described in terms of Boltzmann dynamics, which can be reduced to Langevin approach by assuming a small momentum transfer for scattering processes between quarks and QGP constituents. In this work, temperature energy dependence transport coefficients are calculated framework both dynamics. derived found systematically larger as compared with Langevin, particular high region. Within each two theoretical...

10.1103/physrevc.99.054909 article EN cc-by Physical review. C 2019-05-28

We present a theoretical framework to study open charm production in relativistic heavy-ion collisions. The coupling strength between the quarks and QGP constituents, quantified by spatial diffusion coefficient $2\pi TD_{s}$, is obtained performing phenomenological fit analysis lattice QCD calculations, resulting TD_{s}=const.$ (\textbf{Model-A}) TD_{s}=1.3 + (T/T_{c})^2$ (\textbf{Model-B}). find that relative azimuthal distribution of initially back-to-back generated $c\bar{c}$ pairs...

10.1103/physrevc.98.014909 article EN cc-by Physical review. C 2018-07-23
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