نتایج جستجو برای: local density of states
تعداد نتایج: 21274233 فیلتر نتایج به سال:
This study investigated the electronic properties of antiferromagnetic UBi2 metal by using ab initio calculations based on the density functional theory (DFT), employing the augmented plane waves plus local orbital method. We used the exact exchange for correlated electrons (EECE) method to calculate the exchange-correlation energy under a variety of hybrid functionals. Electric field gradients...
Mesoscopic fluctuations of the local density states encode multifractal correlations in disorderedelectron systems. We study a superconducting state weakly disordered films. perform numerical computations framework attractive Hubbard model on two-dimensional square lattices. Our results are explained by an analytical theory. The data and theory together form coherent picture
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