अमूर्त

First-principles study of ethylene tetrafluoroethylene

H.R.Sreepad


First-principles calculations based on Density Functional Theory has been employed to simulate the structure of Ethylene tetrafluoroethylene. Structural parameters have been measured. Electron density of states, Dielectric constant and phonon modes have been computed and the results have been reported in the present paper. Phonon modes indicate that the structure is highly stable. Electron density of states indicate that the material is a very good insulator.


में अनुक्रमित

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  • गूगल ज्ञानी
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  • चीन राष्ट्रीय ज्ञान अवसंरचना (सीएनकेआई)
  • उद्धरण कारक
  • ब्रह्मांड IF
  • रिसर्च जर्नल इंडेक्सिंग की निर्देशिका (डीआरजेआई)
  • गुप्त खोज इंजन लैब्स
  • यूरो पब
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