activity
20152021
most citedEnhanced superconductivity by strain and carrier-doping in borophene: A first principles prediction

147 citations · 337 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.mes-hall2021★ 1 cited

Density dependence of the excitation gaps in an undoped Si/SiGe double-quantum-well heterostructure

D. Chen, S. Cai, N. -W. Hsu +7

We report low-temperature magneto-transport measurements of an undoped Si/SiGe asymmetric double quantum well heterostructure. The density in both layers is tuned independently uti…

cond-mat.mes-hall2017★ 20 cited

Effective g factor of low-density two-dimensional holes in a Ge quantum well

T. M. Lu, C. T. Harris, S. -H. Huang +3

We report measurements of the effective factor of low-density two-dimensional holes in a Ge quantum well. Using the temperature dependence of the Shubnikov-de Haas oscillations…

cond-mat.mtrl-sci2017★ 77 cited

Manipulation of type-I and type-II Dirac points in PdTe2 superconductor by external pressure

R. C. Xiao, P. L. Gong, Q. S. Wu +8

A pair of type-II Dirac cones in PdTe was recently predicted by theories and confirmed in experiments, making PdTe the first material that processes both superconductivity…

cond-mat.mes-hall2017★ 1 cited

Edge-controlled half-metallic ferromagnetism and direct gap in ZrS2 nanoribbons

H. Y. Lv, W. J. Lu, J. Y. Li +5

The electronic and magnetic properties of ZrS2 nanoribbons (NRs) are investigated based on the first-principles calculations. It is found that the ZrS2 NRs with armchair edges are…

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.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.str-el2015★ 65 cited

Manipulating charge-density-wave in -TaS by charge carrier doping: A first-principles investigation

D. F. Shao, R. C. Xiao, W. J. Lu +4

The transition metal dichalcogenide (TMD) -TaS exhibits a rich set of charge density wave (CDW) orders. Recent investigations suggested that using light or electric field…