X
Xiaozhong Zhang
Researcher at Tsinghua University
Publications - 100
Citations - 2013
Xiaozhong Zhang is an academic researcher from Tsinghua University. The author has contributed to research in topics: Magnetoresistance & Amorphous carbon. The author has an hindex of 21, co-authored 97 publications receiving 1858 citations. Previous affiliations of Xiaozhong Zhang include National Center for Electron Microscopy.
Papers
More filters
Journal ArticleDOI
Temperature-dependent resistive switching of amorphous carbon/silicon heterojunctions
Xili Gao,Xili Gao,Xiaozhong Zhang,Xiaozhong Zhang,Caihua Wan,Caihua Wan,Jimin Wang,Jimin Wang,Xinyu Tan,Xinyu Tan,Dechang Zeng +10 more
TL;DR: Amorphous graphite-like carbon (aGLC) films were deposited on n-Si substrates by pulsed laser deposition (PLD) technique to form a-GLC/Si heterojunctions as mentioned in this paper.
Journal ArticleDOI
Atomistic simulation study of transverse domain wall in hexagonal YMnO3
Ning Jiang,Xiaozhong Zhang +1 more
TL;DR: In this paper, a set of interatomic potential parameters were developed to accurately reproduce the complex atomic structure of multiferroic hexagonal manganite YMnO3.
Journal ArticleDOI
The effect of Co on room temperature positive magnetoresistance in the CoxC1−x/Si system
TL;DR: In this paper, three types of samples were obtained: pure C/Si, CoxC1−x granular film/Si with Co dispersed in the C film, and Cox Ω(C 1−x/Si) with Co segregated at the interface.
Journal ArticleDOI
Si enhances the growth of B4C nanowires
TL;DR: In this paper, the Si and Al impurities in the activated carbon and both Si and Ni are critical to the growth of the B4C nanowires, and the yield of the b4C Nanowires is greatly increased if the nanowire are grown by the carbon nanotubes-confined method when Si is introduced.
Journal ArticleDOI
Quantum phase transitions in two-dimensional strongly correlated fermion systems
TL;DR: In this article, a review of the recent work on quantum phase transition in two-dimensional strongly correlated fermion systems is presented, and the metal-insulator transition properties of these systems by calculating the density of states, double occupancy, and Fermi surface evolution using a combination of the cellular dynamical mean-field theory (CDMFT) and the continuous-time quantum Monte Carlo algorithm.