Výsledky vyhledávání - "Ming-Feng Tian"

The Thermodynamical Instability Induced by Pressure Ionization in Fluid Helium

Autor: Guo Lu, Hai-Feng Song, Yanhong Zhao, Qiong Li, Ming-Feng Tian, Gong-Mu Zhang, Hai-Feng Liu

A systematic study of pressure ionization is carried out in the chemical picture by the example of fluid helium. By comparing the variants of the chemical model, it is demonstrated that the behavior of pressure ionization depends on the construction

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bde1fb3e5faf2a88c4d019edc0226e5b

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Thermodynamics of theα−γtransition in cerium studied by an LDA + Gutzwiller method

Autor: Hai-Feng Liu, Ming-Feng Tian, Hai-Feng Song, Cong Wang, Xi Dai, Zhong Fang

Publikováno v: Physical Review B. 91

Utilizing the local-density approximation (LDA) + Gutzwiller method, we have studied the $\ensuremath{\alpha}\text{\ensuremath{-}}\ensuremath{\gamma}$ transition in cerium. Our results indicate that the volume collapse transition between $\ensuremath

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f0e7703fc7fed3b5218c47f01667ced9
https://doi.org/10.1103/physrevb.91.125148

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Response to 'Comment on ‘The thermodynamical instability induced by pressure ionization in fluid helium’' [Phys. Plasmas 24, 064701 (2017)]

Autor: Ming-Feng Tian, Hai-Feng Liu, Hai-Feng Song, Qiong Li, Yanhong Zhao, Guo Lu, Gong-Mu Zhang

Publikováno v: Physics of Plasmas. 24:064702

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9ef06928898372cd872780edfa439c1d
https://doi.org/10.1063/1.4984999

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Implementation of LDA+Gutzwiller with Newtons method

Autor: Yuanfeng Xu, Xi Dai, Ming-Feng Tian, Guang-Xi Jin, Jian Zhang

Publikováno v: Chinese Physics B. 26:017103

In order to calculate the electronic structure of correlated materials, we propose implementation of the LDA+Gutzwiller method with Newton's method. The self-consistence process, efficiency and convergence of calculation are improved dramatically by

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c5fe7140c483a40fe599028932b5d14f
https://doi.org/10.1088/1674-1056/26/1/017103

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Equations of state and transport properties of warm dense beryllium: A quantum molecular dynamics study

Autor: Ping Zhang, Ming-Feng Tian, Cong Wang, Xian-Tu He, Yao Long

Publikováno v: Physical Review E. 87

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 usi

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https://doi.org/10.1103/physreve.87.043105

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Theoretical Study on Equation of State of Porous Mo and Sn

Autor: Gongmu Zhang, Hai-Feng Liu, Hai-Feng Song, Ming-Feng Tian, Hong-Zhou Song

Publikováno v: Chinese Physics Letters. 31:016402

We present a first-principles scheme to investigate the equation of state (EOS) of porous materials, based on our recently developed modified mean-field potential approach. By taking the effect of the structural parameters on the free energy into acc

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::84e33b6e6bed6c75dbfd8e4f4628a767
https://doi.org/10.1088/0256-307x/31/1/016402

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