Structural, Electronic and Elastic Properties of Heavy Fermion YbTM2 (TM= Ir and Pt) Laves Phase Compounds | Zendy

Harsha Pawar | Zendy; Mani Shugani | Zendy; Mahendra Aynyas | Zendy; S. P. Sanyal | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Open Access

Structural, Electronic and Elastic Properties of Heavy Fermion YbTM2 (TM= Ir and Pt) Laves Phase Compounds

Author(s) -

Harsha Pawar,

Mani Shugani,

Mahendra Aynyas,

S. P. Sanyal

Publication year - 2018

Publication title -

iop conference series materials science and engineering

Language(s) - English

Resource type - Journals

eISSN - 1757-899X

pISSN - 1757-8981

DOI - 10.1088/1757-899x/310/1/012054

Subject(s) - laves phase , intermetallic , lattice constant , electronic structure , plane wave , ground state , bulk modulus , materials science , electronic band structure , local density approximation , ab initio , elastic modulus , structural stability , density functional theory , condensed matter physics , band gap , ab initio quantum chemistry methods , chemistry , computational chemistry , atomic physics , physics , diffraction , molecule , metallurgy , quantum mechanics , composite material , organic chemistry , alloy , structural engineering , engineering

The content you want is available to Zendy users.

Already have an account? Click here to sign in.

Having issues? You can contact us here

Accelerating Research