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  • 【期刊论文】Simulation study of hydrogen storage in single walled carbon nanotubes

    高光华, Chong Gua, Guang-Hua Gaoa, *, Yang-Xin Yua, Zong-Qiang Maob

  • 【期刊论文】Density-functional theory and Monte Carlo simulation study on the electric double layer around DNA in mixed-size counterion systems

    高光华, Ke Wang, Yang-Xin Yu, a), Guang-Hua Gao, b) and Guang-Sheng Luo

  • 【期刊论文】Prediction of solid–liquid equilibria in mixed electrolyte aqueous solution by the modified mean spherical approximation

    高光华, Yang-Xin Yu a, Guang-Hua Gaoa, *, Jean-Luc Daridon b, Bernard Lagourette b

  • 【期刊论文】Structure and Adsorption of A Hard-Core Multi-Yukawa Fluid Confined in A Slitlike Pore: Grand Canonical Monte Carlo Simulation and Density Functional Study

    高光华, Yang-Xin Yu* and Feng-Qi You, Yiping Tang, Guang-Hua Gao and Yi-Gui Li

  • 【期刊论文】Structure of Inhomogeneous Attractive and Repulsive Hard-Core Yukawa Fluid: Grand Canonical Monte Carlo Simulation and Density Functional Theory Study

    高光华, Feng-Qi You, Yang-Xin Yu, * and Guang-Hua Gao

  • 【期刊论文】Structures and adsorption of binary hard-core Yukawa mixtures in a slitlike pore: Grand canonical Monte Carlo simulation and density-functional study

    高光华, Feng-Qi You, Yang-Xin Yu, a) and Guang-Hua Gao

  • 【期刊论文】Boiling points for five binary systems of sulfolane with aromatic hydrocarbons at 101.33 kPa

    高光华, Yang-Xin Yu*, Ming-Yan He, Guang-Hua Gao, Zong-Cheng Li

  • 【期刊论文】Solubility of oxygen in aqueous sodium carbonate solution at pressures up to 10 MPa

    高光华, Zhi-Qiang Tan, Guang-Hua Gao*, Yang-Xin Yu, Chong Gu

  • 【期刊论文】Equation of state extended from SAFT with improved results for polar fluids across the critical point

    高光华, Jian-Guo Mi, Jian Chen*, Guang-Hua Gao, Wei-Yang Fei

  • 【期刊论文】Simulation for separation of hydrogen and carbon monoxide by adsorption on single-walled carbon nanotubes

    高光华, Chong Gua, Guang-Hua Gaoa, *, Yang-Xin Yu a, Tomoshige Nitta b

  • 【期刊论文】Self-diffusion coefficients of ions in primitive model electrolyte solutions by smart Brownian dynamics simulation

    高光华, Hong-Bing Shi, Guang-Hua Gao*, Yang-Xin Yu

  • 【期刊论文】Density functional study of hydrogen adsorption at low temperatures

    高光华, Chong Gu, Guang-Hua Gao, a) and Yang-Xin Yu

  • 【期刊论文】Grand canonical Monte Carlo and non-equilibrium molecular dynamics simulation study on the selective adsorption and fluxes of oxygen/nitrogen gas mixtures through carbon membranes

    高光华, Shu-Mei Wang a, b, Yang-Xin Yu a, *, Guang-Hua Gaoa

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