Wyniki wyszukiwania - BazTech

Ograniczanie wyników

Znaleziono wyników: 1

Liczba wyników na stronie

Wyniki wyszukiwania

Wyszukiwano:
w słowach kluczowych: electronic specific heat

Sortuj według:

Ogranicz wyniki do:

Ab intio study of Yni4Si under pressure

Pugaczowa-Michalska M., Falkowski M., Kowalczyk A.

Materials Science Poland

2008

Vol. 26, No. 4

1015--1019

In the framework of the density functional theory, we study conditions of formation of YNi4Si and its electronic properties under pressure. Within the local density approximation (LDA) used in calculation, the equilibrium volume and the bulk modulus are obtained. The theoretical electronic specific heat coefficient γ (12.32 mJ/(f.u. mol K2)) derived from the density of states at the Fermi energy at ambient pressure and the experimental value of γ (13 mJ/(mol K2)) are in a reasonable agreement.