activity
19982022
most citedThe challenge of unravelling magnetic properties in LaFeAsO

376 citations · 1.5k across the 33 of their papers we have counts for

collaborators

33 papers

cond-mat.str-el2022★ 1 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.mtrl-sci2015★ 8 cited

Synthesis of monoclinic IrTe2 under high pressure and its physical properties

X. Li, J. -Q. Yan, D. J. Singh +2

In a pressure-temperature (P-T) diagram for synthesizing IrTe2 compounds, the well-studied trigonal (H) phase with the CdI2-type structure is stable at low pressures. The supercond…

cond-mat.supr-con2010

Fermi-surface of underdoped LaFeAsO1-xFx as determined by the Haas-van Alphen-effect

G. Li, B. S. Conner, S. Weyeneth +7

Here, we present a de Haas-van Alphen (dHvA) effect1 study on the newly discovered LaFeAsO1-xFx compounds2,3 in order to unveil the topography of the Fermi surface associated with…

cond-mat.supr-con2009

Spin-Phonon Coupling and Superconductivity in Fe Pnictides

T. Egami, B. -V. Fine, D. Parshall +2

We propose a theory of strong spin-lattice and spin-phonon coupling in iron pnictides and discuss its implications on superconductivity. Strong magneto-volume effect in iron compou…

cond-mat.supr-con2009★ 43 cited

Electronic structure of Ba(Fe,Ru)2As2 and Sr(Fe,Ir)2As2 alloys

Lijun Zhang, D. J. Singh

The electronic structures of Ba(Fe,Ru)As and Sr(Fe,Ir)As are investigated using density functional calculations. We find that these systems behave as coherent alloy…

cond-mat.supr-con2009★ 21 cited

Properties of KCoAs and Alloys with Fe and Ru: Density Functional Calculations

D. J. Singh

Electronic structure calculations are presented for KCoAs and alloys with KFeAs and KRuAs. These materials show electronic structures characteristic of cohe…