activity
20172024
most citedEmergence of Fermi arcs and novel magnetic splitting in an antiferromagnet

54 citations · 89 across the 4 of their papers we have counts for

collaborators

12 papers

cond-mat.str-el202254 cited

Emergence of Fermi arcs and novel magnetic splitting in an antiferromagnet

Benjamin Schrunk, Yevhen Kushnirenko, Brinda Kuthanazhi +14

The Fermi arcs are signatures of exotic states in solids because they defy conventional concept of Fermi surfaces as closed contours in momentum space. Fermi arcs were first discov…

cond-mat.str-el20221 cited

KCoAs: A New Portal for the Physics of High-Purity Metals

Abhishek Pandey, Y. Liu, Saroj L. Samal +4

High-quality single crystals of KCoAs with the body-centered tetragonal ThCrSi structure were grown using KAs self flux. Structural, magnetic, thermal, and electric…

cond-mat.mes-hall2020

Sixfold fermion near the Fermi level in cubic PtBi2

S. Thirupathaiah, Y. S. Kushnirenk, K. Koepernik +6

We show that the cubic compound PtBi2, is a topological semimetal hosting a sixfold band touching point in close proximity to the Fermi level. Using angle-resolved photoemission sp…

cond-mat.mtrl-sci2019

Electronic Structure Studies of FeSi: A Chiral Topological System

Susmita Changdar, S. Aswartham, Anumita Bose +7

Most recent observation of topological Fermi arcs on the surface of manyfold degenerate B20 systems, CoSi and RhSi, have attracted enormous research interests. Although an another…

cond-mat.supr-con2019

Strongly correlated superconductor with polytypic 3D Dirac points

Sergey Borisenko, Volodymyr Bezguba, Alexander Fedorov +5

Topological superconductors should be able to provide essential ingredients for quantum computing, but are very challenging to realize. Spin-orbit interaction in iron-based superco…

cond-mat.mtrl-sci2019

Metal-chalcogen bond-length induced electronic phase transition from semiconductor to topological semimetal in ZrX (X = Se and Te)

I. Kar, Joydeep Chatterjee, Luminita Harnagea +6

Using angle resolved photoemission spectroscopy (ARPES) and density functional theory (DFT) calculations we studied the low-energy electronic structure of bulk ZrTe. ARPES stud…