Qinfang  Zhang

Prof. Qinfang Zhang

orcid

Research Focus & Metrics

Academic Career Length

24Years (2003-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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7 August 2007 in Physical Review Letters
Verified
Journal Article
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MHMoosa Hatami
Moosa Hatami
GBGerrit E. W. Bauer
Gerrit E. W. Bauer
QZQinfang Zhang
Qinfang Zhang
PKPaul J. Kelly
Paul J. Kelly
We predict that the magnetization direction of a ferromagnet can be reversed by the spin-transfer torque accompanying spin-polarized thermoelectric heat currents. We illustrate the concept by applying a finite-element theory of thermoelectric transport in disordered magnetoelectronic circuits and devices to metallic spin valves. When thermalization is not complete, a spin heat accumulation vector is found in the normal-metal spacer, i.e., a directional imbalance in the temperature of majority and minority spins.

25 July 2013 in Nanoscale
Verified
Journal Article
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JGJunfeng Gao
Junfeng Gao
JZJunfeng Zhang
Junfeng Zhang
HLHongsheng Liu
Hongsheng Liu
QZQinfang Zhang
Qinfang Zhang
JZJijun Zhao
Jijun Zhao
In the fabrication and processing of silicene monolayers, structural defects are almost inevitable. Using ab initio calculations, we systemically investigated the structures, formation energies, migration behaviors and electronic/magnetic properties of typical point defects in silicene, including the Stone-Wales (SW) defect, single and double vacancies (SVs and DVs), and adatoms. We found that SW can be effectively recovered by thermal annealing. SVs have much higher mobility than DVs and two SVs are very likely to coalesce into one DV to lower the energy. Existence of SW and DVs may induce small gaps in silicene, while the SV defect may transform semimetallic silicene into metallic. Adatoms are unexpectedly stable and can affect the electronic properties of silicene dramatically. Especially, Si adatoms as self-dopants in silicene sheets can induce long-range spin polarization as well as a remarkable band gap, thus achieving an all-silicon magnetic semiconductor. The present theoretical results provide valuable insights into identification of these defects in experiments and understanding their effects on the physical properties of silicene.

1 May 2020 in Chemical Engineering Journal
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Journal Article
Closed access
SXShangchao Xiong
Shangchao Xiong
YPYue Peng
Yue Peng
DWDong Wang
Dong Wang
NHNan Huang
Nan Huang
QZQinfang Zhang
Qinfang Zhang
JLJunhua Li
Junhua Li

20 May 2009 in Physical Review B
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Journal Article
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MHMoosa Hatami
Moosa Hatami
GBGerrit E. W. Bauer
Gerrit E. W. Bauer
QZQinfang Zhang
Qinfang Zhang
PKPaul J. Kelly
Paul J. Kelly
We model and evaluate the Peltier and Seebeck effects in magnetic multilayer nanostructures by a finite-element theory of thermoelectric properties. We present analytical expressions for the thermopower and the current-induced temperature changes due to Peltier cooling/heating. The thermopower of a magnetic element is in general spin polarized, leading to spin-heat coupling effects. Thermoelectric effects in spin valves depend on the relative alignment of the magnetization directions and are sensitive to spin-flip scattering as well as inelastic collisions in the normal-metal spacer.

14 November 2011 in Physical Review B
Verified
Journal Article
Open access
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GZGuoquan Zhang
Guoquan Zhang
SDShuai Dong
Shuai Dong
ZYZhibo Yan
Zhibo Yan
YGYanyan Guo
Yanyan Guo
QZQinfang Zhang
Qinfang Zhang
JLJ.-M. Liu
J.-M. Liu
We report that CaMn7O12 is a new magnetic multiferroic material. The appearance of a ferroelectric polarization coinciding with the magnetic phase transition (∼90 K) suggests the presence of ferroelectricity induced by magnetism, further confirmed by its strong magnetoelectric response. With respect to other known magnetic multiferroics, CaMn7O12 displays attractive multiferroic properties, such as a high ferroelectric critical temperature and large polarization. More importantly, these results open a new avenue to search for magnetic multiferroics in the catalog of doped oxides.

14 May 2013 in Nature Communications
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Journal Article
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AAA. Annadi
A. Annadi
QZQinfang Zhang
Qinfang Zhang
XWX. Renshaw Wang
X. Renshaw Wang
NTN. Tuzla
N. Tuzla
KGK. Gopinadhan
K. Gopinadhan
ARAriando
Ariando
The observation of a high-mobility two-dimensional electron gas between two insulating complex oxides, especially LaAlO3/SrTiO3, has enhanced the potential of oxides for electronics. The occurrence of this conductivity is believed to be driven by polarization discontinuity, leading to an electronic reconstruction. In this scenario, the crystal orientation has an important role and no conductivity would be expected, for example, for the interface between LaAlO3 and (110)-oriented SrTiO3, which should not have a polarization discontinuity. Here we report the observation of unexpected conductivity at the LaAlO3/SrTiO3 interface prepared on (110)-oriented SrTiO3, with a LaAlO3-layer thickness-dependent metal-insulator transition. Density functional theory calculation reveals that electronic reconstruction, and thus conductivity, is still possible at this (110) interface by considering the energetically favourable (110) interface structure, that is, buckled TiO2/LaO, in which the polarization discontinuity is still present. The conductivity was further found to be strongly anisotropic along the different crystallographic directions with potential for anisotropic superconductivity and magnetism, leading to possible new physics and applications.