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  • 【期刊论文】Electronic and phonon instabilities in face-centered-cubic alkali metals under pressure studied using ab initio calculations

    马琰铭

  • 【期刊论文】Electronic and crystal structures of osmium under high pressure

    马琰铭

  • 【期刊论文】Enhanced thermoelectric performance of PbTe within the orthorhombic Pnma phase

    马琰铭

  • 【期刊论文】High pressure polymorph of MgTe predicted by first princlples

    马琰铭

  • 【期刊论文】First-principles study of electron-phonon coupling in hole- and electron-doped diamonds in the virtual crystal approximation

    马琰铭

  • 【期刊论文】Pressure-induced enhancement of electron-phonon coupling in superconducting CaC6 from first principles

    马琰铭

  • 【期刊论文】Electron-phonon coupling of a-Ga boron

    马琰铭

  • 【期刊论文】CaCl2-type high-pressure phase of magnesium hydride predicted by ab initio phonon calculations

    马琰铭

  • 【期刊论文】Effects of pressure on the trapping site structures and absorption spectra of Li in solid H2 A path integral Monte Carlo study

    马琰铭

  • 【期刊论文】First-principles study of the lattice dynamics, thermodynamic properties and electron-phonon coupling of YB6

    马琰铭

  • 【期刊论文】Structure of the metallic -phase of oxygen and isosymmetric nature of the - phase transition, Ab initio simulations

    马琰铭

  • 【期刊论文】Phonon and elastic instabilities in rocksalt alkali hydrides under pressure, First-principles study

    马琰铭

  • 【期刊论文】Pressure-induced phonon instabilities in copper chloride

    马琰铭

  • 【期刊论文】First-principles study of the mechanisms for the pressure-induced phase transitions in zinc-blende CuBr and CuI

    马琰铭

  • 【期刊论文】Chemical Bonding, Electron-Phonon Coupling, and Structural Transformations in high pressure phase of Si

    马琰铭

  • 【期刊论文】Phonon instabilities in rocksalt AgCl and AgBr under pressure studied within density functional theory

    马琰铭

  • 【期刊论文】Ordering of Hydrogen Bonds in High-Pressure Low-Temperature H2O

    马琰铭

  • 【期刊论文】Valence Band X-Ray Emission Spectra of Compressed Germanium

    马琰铭

  • 【期刊论文】Pressure-induced magnetic transition in metallic nickel hydrides by ab initio pseudopotential plane-wave calculatons

    马琰铭

  • 【期刊论文】Ab initio studies of solid bromine under high pressure

    马琰铭

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