activity
20112021
most citedGiant Anharmonic Phonon Scattering in PbTe

743 citations · 1.7k across the 15 of their papers we have counts for

collaborators

15 papers

cond-mat.str-el2021★ 33 cited

Two-dimensional plasmonic polarons in n-doped monolayer MoS2

Fabio Caruso, Patrick Amsalem, Jie Ma +6

We report experimental and theoretical evidence of strong electron-plasmon interaction in n-doped single-layer MoS2. Angle-resolved photoemission spectroscopy (ARPES) measurements…

cond-mat.str-el2019★ 14 cited

Highly dispersive magnons with spin-gap like features in the frustrated ferromagnetic S=1/2 chain compound Ca2Y2Cu5O10 detected by inelastic neutron scattering

M. Matsuda, J. Ma, V. O. Garlea +10

We report inelastic neutron scattering experiments in Ca2Y2Cu5O10 and map out the full one magnon dispersion which extends up to a record value of 53 meV for frustrated ferromagnet…

cond-mat.mtrl-sci2017★ 33 cited

Magnetic Properties of New Triangular Lattice Magnets AB'BO

Ryan Rawl, Minseong Lee, Eun Sang Choi +6

The geometrically frustrated two dimensional triangular lattice magnets AB'BO (A = Ba, Sr, La; B' = Co, Ni, Mn; B = W, Re) have been studied by x-ray diffraction…

cond-mat.supr-con2016★ 51 cited

Pressure dependence of the magnetic ground states in MnP

M. Matsuda, F. Ye, S. E. Dissanayake +11

MnP, a superconductor under pressure, exhibits a ferromagnetic order below TC~290 K followed by a helical order with the spins lying in the ab plane and the helical rotation propag…

cond-mat.supr-con2015★ 40 cited

Structural and magnetic phase transitions in CaLaFeAs with electron overdoped FeAs layers

Shan Jiang, Chang Liu, Huibo Cao +15

We report a study of the CaLaFeAs single crystals. We unravel a monoclinic to triclinic phase transition at 58 K, and a paramagnetic to stripe antiferromagnet…

physics.comp-ph2015

Band gap corrections for molecules and solids using Koopmans theorem and Wannier functions

Jie Ma, Lin-Wang Wang

We have proposed a method for correcting the Kohn-Sham eigen energies in the density functional theory (DFT) based on the Koopmans theorem using Wannier functions. The method provi…