activity
20142021
most citedEnhanced superconductivity by strain and carrier-doping in borophene: A first principles prediction

147 citations · 454 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.mtrl-sci2021★ 30 cited

Chiral charge density waves induced by Ti-doping in 1T-TaS2

J. J. Gao, W. H. Zhang, J. G. Si +11

We investigate the Ti-doping effect on the charge density wave (CDW) of 1T-TaS2 by combining scanning tunneling microscopy (STM) measurements and first-principle calculations. Alth…

cond-mat.mtrl-sci2017★ 36 cited

The origin of the turn-on phenomenon in Td-MoTe2

Q. L. Pei, W. J. Meng, X. Luo +9

We did the resistivity and scanning tunneling microscope/spectroscopy (STM/STS) experiments at different temperatures and magnetic fields to investigate the origin of the turn-on (…

cond-mat.supr-con2017★ 26 cited

Manipulating superconductivity of -TiTe by high pressure

R. C. Xiao, W. J. Lu, D. F. Shao +6

Superconductivity of transition metal dichalcogenide -TiTe under high pressure was investigated by the first-principles calculations. Our results show that the superconduct…

cond-mat.mes-hall2016★ 6 cited

Enhancing the thermoelectric performance of a HfS2 monolayer through valley engineering

H. Y. Lv, W. J. Lu, X. Luo +3

The electronic, phonon, and thermoelectric properties of a two-dimensional HfS2 monolayer are investigated by using the first-principles calculations combined with the Boltzmann tr…

cond-mat.supr-con2016★ 147 cited

Enhanced superconductivity by strain and carrier-doping in borophene: A first principles prediction

R. C. Xiao, D. F. Shao, W. J. Lu +3

We predict by first principles calculations that the recently prepared borophene is a pristine two-dimensional (2D) monolayer superconductor, in which the superconductivity can be…

cond-mat.mes-hall2014★ 98 cited

Perfect charge compensation in WTe2 for the extraordinary magnetoresistance: From bulk to monolayer

H. Y. Lv, W. J. Lu, D. F. Shao +3

The electronic structure of WTe2 bulk and layers are investigated by using the first principles calculations. The perfect electron-hole (n-p) charge compensation and high carrier m…