activity
20172022
most citedAn ab-initio study of topological and transport properties of YAuPb

8 citations · 16 across the 7 of their papers we have counts for

collaborators

6 papers

cond-mat.str-el20212 cited

TRACK: A python code for calculating the transport properties of correlated electron systems using Kubo formalism

Antik Sihi, Sudhir K. Pandey

Exploring the transport properties of different materials brings new avenue for basic understanding of emergent phenomena and practical applications in many different fields. Here,…

cond-mat.mtrl-sci20218 cited

An ab-initio study of topological and transport properties of YAuPb

Vivek Pandey, Antik Sihi, Sudhir K. Pandey

In the last few decades, the study of topological materials has been carried out on an extensive scale. Half-Heusler alloys are well known for their topological behaviours. In this…

cond-mat.str-el2020

Exploring the suitable theoretical approach for understanding the electronic and magnetic properties of -Iron

Antik Sihi, Sudhir K. Pandey

We present a comparative electronic structure study using DFT and various beyond-DFT (DFT+, , DFT+DMFT) methods for ferromagnetic Iron (Fe) to find better approach for d…

cond-mat.str-el20203 cited

Coexistance of non-Fermi liquid behavior and bi-quadratic exchange coupling in La-substituted CeGe: Non-linear susceptibility and DFT + DMFT study

Karan Singh, Antik Sihi, Sudhir K. Pandey +1

Studies connected with the investigations of non-Fermi liquid (NFL) systems continue to attract interest in condensed matter physics community. Understanding the anomalous physical…

cond-mat.str-el2019

A detailed electronic structure study of Vanadium metal by using different beyond-DFT methods

Antik Sihi, Sudhir K. Pandey

We report a detailed electronic structure calculation for Vanadium (V) using DFT, DFT+, , and DFT+DMFT methods. The calculated values of , and by cRPA…

cond-mat.str-el20171 cited

Studying the effect of different exchange correlation functionals on the structural and electronic properties of a half-Heusler NaAuS compound

Antik Sihi, Sohan Lal, Sudhir K. Pandey

Theoretically, NaAuS is predicted as topological insulator, while no detail electronic structure study has been done for this compound. Here, we report the structural and electroni…