activity
20032014
most citedMoS2/MX2 heterobilayers: Bandgap engineering via tensile strain or external electrical field

372 citations · 957 across the 8 of their papers we have counts for

collaborators

8 papers

cond-mat.mtrl-sci2014★ 113 cited

Graphdiyne-metal contacts and graphdiyne transistors

Yuanyuan Pan, Yangyang Wang, Lu Wang +9

Graphdiyne is prepared on metal surface, and making devices out of it also inevitably involves contact with metals. Using density functional theory with dispersion correction, we s…

cond-mat.mes-hall2013★ 372 cited

MoS2/MX2 heterobilayers: Bandgap engineering via tensile strain or external electrical field

Ning Lu, Hongyan Guo, Lei Li +5

We have performed a comprehensive first-principles study of the electronic and magnetic properties of two-dimensional (2D) transition-metal dichalcogenide (TMD) heterobilayers MX2/…

cond-mat.mtrl-sci2013★ 103 cited

Interfacial Properties of Bilayer and Trilayer Graphene on Metal Substrates

Jiaxin Zheng, Yangyang Wang, Lu Wang +7

One popular approach to prepare graphene is to grow them on transition metal substrates via chemical vapor deposition. By using the density functional theory with dispersion correc…

cond-mat.mtrl-sci2007★ 4 cited

A Low-Temperature Specific Heat Study of the Giant Dielectric Constant Materials

C. P. Sun, Jianjun Liu, J. -Y. Lin +3

Low-temperature specific-heat study has been performed on the insulating giant dielectric constant material CaCu3Ti4O12 and two related compounds, Bi2/3Cu3Ti4O12 and La0.5Na0.5Cu3T…

cond-mat.mtrl-sci2005★ 196 cited

Interface-Controlled Ferroelectricity at the Nanoscale

Chun-Gang Duan, Renat F. Sabirianov, Wai-Ning Mei +2

Recent experimental results demonstrate that in thin films ferroelectricity persists down to film thickness of a few unit cells. This finding opens an avenue for novel electronic d…

physics.comp-ph2005★ 163 cited

Strain induced half-metal to semiconductor transition in GdN

C. -G. Duan, R. F. Sabiryanov, J. Liu +3

We have investigated the electronic structure and magnetic properties of GdN as a function of unit cell volume. Based on the first-principles calculations of GdN, we observe that t…