Ab initio calculation of the electronic structure of Fe and Cr interlayers

Ab initio calculation of the electronic structure of Fe and Cr interlayers

The band structure, 'diversity of structure and various band gaps have been calculated using ab initio density functional theory (DFT) for some interlayer structures consisting of Fe and Cr atoms, viz. (a) Fe-Cr, (b) Fe-Fe-Cr-Cr and (c) Fe-Fe- Cr-Cr-Fe-Fe-Cr-Cr. Calculations have been done...

पूर्ण विवरण

ग्रंथसूची विवरण
मुख्य लेखकों:	Ahmad Zabidi, N., Abu Kassim, H., Shrivastava, K.N.
स्वरूप:	Conference or Workshop Item
भाषा:	English
प्रकाशित:	2010
विषय:	QC Physics
ऑनलाइन पहुंच:	http://eprints.um.edu.my/11259/1/Ab_initio_calculation_of_the_electronic_structure_of_Fe_and_Cr_inter_layers.pdf

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