activity
20122020
most citedSeparating Inverse spin Hall voltage and spin rectification voltage by inverting spin injection direction

30 citations · 75 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mes-hall2020★ 1 cited

Dependence of the Inverse Spin Hall Effect in Sr(NbTi)O on the Nb concentration

Wanli Zhang, Xiaoyu Zhang, Bin Peng +1

We measured the spin rectify effect and the inverse spin Hall effect in Nb-doped SrTiO by injecting the spins from ferromagnetic thin films to SrTiO using spin pumping. It…

cond-mat.mtrl-sci2017★ 4 cited

Inverse spin Hall effect in Nd doped SrTiO3

Qiuru Wang, Wenxu Zhang, Bin Peng +1

Conversion of spin to charge current was observed in SrTiO3 doped with Nd (Nd:STO), which exhibited a metallic behavior even with low concentration doping. The obvious variation of…

cond-mat.mtrl-sci2016★ 24 cited

Spin galvanic effect at the conducting SrTiO3 surfaces

Wenxu Zhang, Qiuru Wang, Bin Peng +4

The (001) surface of SrTiO3 were transformed from insulating to conducting after Ar+ irradiation, producing a quasi two-dimensional electron gas (2DEG). This conducting surface lay…

cond-mat.mtrl-sci2015★ 30 cited

Separating Inverse spin Hall voltage and spin rectification voltage by inverting spin injection direction

Wenxu Zhang, Bin Peng, Fangbin Han +4

We develop a method for universally resolving the important issue of separating the inverse spin Hall effect (ISHE) from spin rectification effect (SRE) signal. This method is base…

cond-mat.mtrl-sci2012

Tune of Magnetism and Electronic Structures of Alkali Metal Carbides with Rocksalt Structure

Wenxu Zhang, Zhida Song, Bin Peng +1

Electronic structures of carbides with the rocksalt structure were calculated by full potential electronic codes solving the Kohn-Sham equation. Bonding characters were analyzed by…

cond-mat.mtrl-sci2012★ 16 cited

Electronic structure and magnetism in M(=IA, IIA)C compounds with the rocksalt structure

Wenxu Zhang, Zhida Song, Bin Peng +1

Electronic structures of MC where M is the alkali and alkaline earth metals with the rocksalt structure are calculated by full potential density functional codes. We find that the…