We present a systematic study of the structural, elastic, and electronic properties of TM3In(TM = Pd and Pt) intermetallic compounds
using density functional theory via a full-potential linearized augmented plane wave approach in the context of the Perdew–Burke–
Ernzerhof generalized gradient approximation. We investigate the elastic constants, partial and total density of states (DOS), and charge
density. Our structural study shows that the compounds have a cubic crystal with space group Pm-3m in phase I. In addition, we
have calculated the formation energy and the DOS at the Fermi level [N(Ef)]. The results indicate that Pd3In is more stable than
Pt3In

العنوان

AIP Advances

الناشر

AMER INST PHYSICS

بلد الناشر

الولايات المتحدة الأمريكية

Indexing

Thomson Reuters

معامل التأثير

1,579

نوع المنشور

Both (Printed and Online)

المجلد

10

السنة

2020

الصفحات

8