Search Results - Rosli A.N.

DFT calculations of vibrational frequencies of carbon-nitrogen clusters: Raman spectra of carbon nitrides by Rosli, A.N., Zabidi, N.A., Kassim, H.A., Shrivastava, K.N.

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Ab initio calculation of vibrational frequencies of AsO glass by Rosli, A.N., Zabidi, N.A., Abu Kassim, H., Shrivastava, K.N.

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Ab initio calculations of vibrational frequencies in a glassy state of selenium by Rosli, A.N., Abu Kassim, H., Shrivastava, K.N.

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Jinn and Mental Illness among Muslims - A Commentary by Md Rosli A.N., Hashi A.A., Razali Z.A.

DFT calculation of vibrations in the clusters of zinc and oxygen atoms by Rosli A.N., Kassim H.A., Shrivastava K.N.

Impact Of Doping And Additive Applications On Photocatalyst Textural Properties In Removing Organic Pollutants: A Review by Safia Syazana Mohtar, Farhana Aziz, Ahmad Fauzi Ismail, Nonni Soraya Sambudi, Hamidah Abdullah, Bunsho Ohtani, Ahmad Nazrul Rosli

A first principle study of band structure of tetragonal barium titanate by Razak N.A.A., Zabidi N.A., Rosli A.N.

First principles calculation of ϵ-phase of solid oxygen by Kamaruddin K.H., Abedin A.F.Z., Zabidi N.A., Yahya M.Z.A., Taib M.F.M., Rosli A.N.

Ab initio calculation of vibrational frequencies of ZnSe and the Raman spectra by Rosli A.N., Zabidi N.A., Kassim H.A.

The energy band structure of AxFe2Se2 (A = K, Rb) superconductors by Zabidi N.A., Azhan M.Z., Rosli A.N., Shrivastava K.N.

Electronic structure and phase stability of low-temperature Ba(Fe1-xNix)2As2 superconductor by Kamaruddin K.H., Zabidi N.A., Rosli A.N., Yahya M.Z.A., Taib M.F.M.

The raman spectra of nanocomposite clusters of atoms in phosphorous-selenium glassy state by Rosli A.N., Kassim H.A., Shrivastava K.N., Radhika Devi V.

Properties of silicon carbide polytypes under high pressure influence calculated using DFT by Emhemed A.M.M., Zabidi N.A., Rosli A.N.

The study of a structural and electronic properties of two-dimensional flat layer arsenene using planewaves density functional calculation by Rosli A.N., Anas M.M., Saadiah H.