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Structural, electronic, optical, mechanical and magnetic properties of Co2CrZ (Z = As, B, Ga, Pb) full-Heusler compounds

P. Singh ,S. Mahla ,M. G. Chaudharyc ,R. Agrawal ,C. Singh ,A. S. Verma ,f

Abstract

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Structure and opto-electronic properties of MgO nanocrystals calculated by GGA approximation

M. Myvizhi ,K.V. Satheesh Kumar ,P. R. Kavitha ,P. Selvakumar

Abstract

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Manufacturing Br:CO3O4 /Si Heterojunction For Photodetector Applications

H. K. Hassun ,B. K. H. Al-Maiyaly ,B. H. Hussein

Abstract

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A first-principles investigation into the electronic characteristics of phase changes in ZnO at high pressures

Y. Benkrima a ,M.E. Soudani ,D. Belfennache ,H. Bouguettaia ,A. Souigat a aDepartment of Exact Sciences ,ENS Ouargla ,Algeria.

Abstract

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Structural and electronic properties of PANI-ZnO-TiO2 nanocomposite

N. A. Niaz ,A. Shakoor ,F. Hussain ,M. Iqbal ,N.R. Khalid ,M. K. Saleem ,N. Anwar ,J. Ahmad

Abstract

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First principles study structural and magnetic properties of Mn doped MgO

Y. Benkrima ,A. Souigat ,M.E. Soudanib ,Z. Korichi ,H. Bouguettaiac

Abstract

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Study the structural and electrical properties of prepared PANI/TiO2 nanocomposites for electronic devices

R. A. Talib ,K. A. Mohammed ,D. K. Thbayh

Abstract

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Theoretical investigation of doped LiMg1-xYxN (Y = Ag, Cu, Mn, Zn) for RRAM application

S. Kiran ,U. Rasheed ,M. Imran ,F. Hussain ,N. A. Niaz ,E. A. Kherad ,R. M. A. Khalil ,A. Nazir

Abstract

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Ab initio molecular-dynamics simulations of electronic structures and characteristics of Cu/SiO2/Pt memristive stack

Y. X. Peng ,L. Wang

Abstract

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First principles study the effect of Zn doped MgO on the energy band gap using GGA approximation

A. M. Ghaleb ,R. A.Munef ,S. F. Mohammed

Abstract

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