First-principles study of metal-semiconductor contact OF CS and X2CO2 (X=Ti, Zr, Hf) monolayers-Reference-Cited by-同舟云学术

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First-principles study of metal-semiconductor contact OF CS and X2CO2 (X=Ti, Zr, Hf) monolayers

Published:2022-04 Issue: Volume:141 Page:106424
ISSN:1369-8001
Container-title:Materials Science in Semiconductor Processing
language:en
Short-container-title:Materials Science in Semiconductor Processing

Author:

Ashraf M.U.,Khan Haya,Munawar M.,Din Haleem Ud,Idrees M.,Bilal M.,Saeed Y.,Shafiq M.,Amin B.

Publisher

Elsevier BV

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Reference41 articles.

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2. Recent development of two-dimensional transition metal dichalcogenides and their applications” Mater;Choi;Today Off.,2017

3. Ab initio molecular-dynamics simulation of the liquid-meta amorphous-semiconductor transition in germanium;Kresse;Phys. Rev. B,1994

4. Epitaxial growth of silicene on ultra-thin Ag (111) films;Sone;New J. Phys.,2014

5. Electronic and magnetic properties of BNC ribbons;Nakamura;Phys. Rev. B,2005

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