activity
20052026
most citedDiscovery of Dirac Node Arcs in PtSn4

290 citations · 1.8k across the 45 of their papers we have counts for

collaborators
Showing cond-mat.supr-conShow all

6 papers · 1 filter

cond-mat.supr-con2023★ 16 cited

Imaginary phonon modes and phonon-mediated superconductivity in Y2C3

Niraj K. Nepal, Paul C. Canfield, Lin-Lin Wang

For YC with a superconducting critical temperature (T) 18 K, zone-center imaginary optical phonon modes have been found for the high-symmetry - structure…

cond-mat.supr-con2022★ 16 cited

Band structure, superconductivity and polytypism in AuSn

Edwin Herrera, Beilun Wu, Evan O'Leary +13

The orthorhombic compound AuSn4 is compositionally similar to the Dirac node arc semimetal PtSn. AuSn is, contrary to PtSn, superconducting with a critical temperature…

cond-mat.supr-con2021★ 20 cited

Multi-band superconductivity in determined from the response to a controlled disorder

Kyuil Cho, M. Kończykowski, S. Ghimire +4

The London penetration depth, , was measured in a single crystal VSi. The superfluid density obtained from this measurement shows a distinct signature of two almost dec…

cond-mat.supr-con2018★ 11 cited

Effect of pressure on the physical properties of the superconductor NiBi3

Elena Gati, Li Xiang, Lin-Lin Wang +3

We present an experimental study of the superconducting properties of NiBi3 as a function of pressure by means of resistivity and magnetization measurements and combine our results…

cond-mat.supr-con2016★ 87 cited

Enhancement of the superconducting gap by nesting in CaKFe4As4 - a new high temperature superconductor

Daixiang Mou, Tai Kong, William R. Meier +9

We use high resolution angle resolved photoemission spectroscopy and density functional theory with experimentally obtained crystal structure parameters to study the electronic pro…

cond-mat.supr-con2005★ 30 cited

Ab Initio Calculation of Impurity Effects in Copper Oxide Materials

L. -L. Wang, P. J. Hirschfeld, H. -P. Cheng

We describe a method for calculating, within density functional theory, the electronic structure associated with typical defects which substitute for Cu in the CuO2 planes of high-…