activity
20042020
most citedSignatures of a spin-1/2 cooperative paramagnet in the diluted triangular lattice of YCuTiO

37 citations · 126 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2020★ 37 cited

Signatures of a spin-1/2 cooperative paramagnet in the diluted triangular lattice of YCuTiO

S. Kundu, Akmal Hossain, Pranava Keerthi S +11

We present a combination of thermodynamic and dynamic experimental signatures of a disorder driven dynamic cooperative paramagnet in a 50% site diluted triangular lattice spin-1/2…

cond-mat.str-el2019★ 1 cited

Quantum spin liquids by geometric lattice design

Xiaoran Liu, T. Asaba, Qinghua Zhang +12

On a lattice composed of triangular plaquettes where antiferromagnetic exchange interactions between localized spins cannot be simultaneously satisfied, the system becomes geometri…

cond-mat.supr-con2016★ 26 cited

Unusual Dirac fermions on the surface of noncentrosymmetric - BiPd superconductor

S. Thirupathaiah, Soumi Ghosh, Rajveer Jha +8

Combining multiple emergent correlated properties such as superconductivity and magnetism within the topological matrix can have exceptional consequences in garnering new and exoti…

cond-mat.str-el2016★ 28 cited

High photon energy spectroscopy of NiO: experiment and theory

S. K. Panda, Banabir Pal, Suman Mandal +12

We have revisited the valence band electronic structure of NiO by means of hard x-ray photoemission spectroscopy (HAXPES) together with theoretical calculations using both the GW m…

cond-mat.str-el2013

NiS - An unusual self-doped, nearly compensated antiferromagnetic metal

S. K. Panda, I. Dasgupta, E. Sasioglu +2

NiS, exhibiting a text-book example of a first-order transition with many unusual properties at low temperatures, has been variously described in terms of conflicting descriptions…

cond-mat.str-el2004★ 34 cited

Strong correlation effects of the Re 5 electrons on the metal-insulator transition in CaFeReO

H. Iwasawa, T. Saitoh, Y. Yamashita +5

We have investigated the electronic structure of polycrystalline CaFeReO using photoemission spectroscopy and band-structure calculations within the local-density approxima…