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Ab initio calculation of low-energy collective charge-density excitations in MgB2
(American Physical Society, 2009-08)
We present ab initio time-dependent density-functional theory calculation results for low-energy collective electron excitations in MgB2. The existence of a long-lived collective excitation corresponding to coherent charge ...
Study of the Geometry and Electronic Structure of Self-Assembled Monolayers on the Au(111) Surface
(2009-01-23)
[EN]A study of the geometries and electronic properties of organic molecular thin films adsorbed on Au(111) has been presented in this thesis. It contains DFT-based first principles calculations, that have been compared ...
Thin Magnetically Soft Wires for Magnetic Microsensors
(MDPI, 2009-11)
Recent advances in technology involving magnetic materials require development of novel advanced magnetic materials with improved magnetic and magneto-transport properties and with reduced dimensionality. Therefore magnetic ...