Search Results - Shrivastava K.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 calculation of the electronic structure of Fe and Cr interlayers by Ahmad Zabidi, N., Abu Kassim, H., Shrivastava, K.N.

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Band structure and density of states in the normal state of FeSe, Fe2Se2, Fe2Se1 and Fe2SeTe superconductors by Lin, T.Y., Kassim, H.A., 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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The value of h/e2 from quantum hall effect by Shrivastava, K.N.

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

Clusters of GaAs prepared by quantum mechanical DFT and the nanowire raman spectra by Ahmad Nazrul Rosli, Kassim H.A., Shrivastava K.N.

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

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.