Phonon resistivity in Al-Ga alloys

Papastaikoudis, C.; Kontoleon, N.; Papathanasopoulos, K.; Andronikos, P.

doi:10.1103/physrevb.11.2077

Cited by 11 publications

(1 citation statement)

References 18 publications

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“…Also, the transition from normal to abnormal grain-growth was investigated in dependence of Ga-content and temperature [7]. Papastaikoudis et al [8] studied the temperature dependent part of the phonon resistivity of dilute Al-Ga alloys. The electrical conduction theory in the liquid metal using the pseudopotential concept provides an alluring field for investigating the electrical transport properties of liquid metals.…”

Section: Introductionmentioning

confidence: 99%

Electrical Transport and Electronic Structure Calculation of Al-Ga Binary Alloys

Kumar¹,

Ojha²

2011

Acta Phys. Pol. A

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The Harrison first principle pseudopotential technique based on the concept of orthogonalized plane waves has been used to study the liquid electrical resistivity and other physical properties viz., Knight shift, Fermi energy and electronic density of states of liquid binary alloys of simple metals. We have also performed a first-principles calculation of the electronic band structure of Al-Ga binary alloy at equiatomic composition employing the full-potential linearized augmented plane wave method. Total energy minimization enables us to estimate the equilibrium volume, bulk modulus and its pressure derivative. We have also described the total density of states and the partial density of states around the Fermi energy.

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Section: Introductionmentioning

confidence: 99%