Ke Sun

Dr. Ke Sun

orcid

Research Focus & Metrics

Academic Career Length

20Years (2007-Present)

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

Representative Publications

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18 January 2024 in Colloids and Surfaces B: Biointerfaces
Verified
Journal Article
Closed access
LZLinxue Zhang
Linxue Zhang
QLQifan Li
Qifan Li
JLJunxiao Liu
Junxiao Liu
ZDZunyi Deng
Zunyi Deng
XZXueliang Zhang
Xueliang Zhang
KSKe Sun
Ke Sun

15 May 2011 in Journal of Applied Physics
Verified
Journal Article
Closed access
PDF file
KSKe Sun
Ke Sun
ZLZhongwen Lan
Zhongwen Lan
ZYZhong Yu
Zhong Yu
ZXZhiyong Xu
Zhiyong Xu
XJXiaona Jiang
Xiaona Jiang
MLMing Luo
Ming Luo
A low-loss Mn0.7Zn0.24Fe2.06O4 ferrite has been prepared by a solid-state reaction method. The MnZn ferrite has a high initial permeability, μi (3097), a high saturation induction, Bs (526 mT), a high Curie temperature, Tc (220 °C), and a low core loss, PL (≤ 415 kW/m3) in a wide temperature (25–120 °C) and frequency (10–100 kHz) range. As the temperature increases, an initial decrease followed by a subsequent increase of hysteresis loss, Ph, and eddy current loss, Pe is observed. Both Ph and Pe increase with increasing frequency. When f ≥ 300 kHz, a residual loss, Pr, appears. Pe increases with increasing temperature and frequency. The temperature and frequency dependence of Ph can be explained by irreversible domain wall movements, Pe by the skin effect, and Pr by domain wall resonance, respectively.

31 October 2016 in Scientific Reports
Verified
Journal Article
Open access
CWChuanjian Wu
Chuanjian Wu
ZYZhong Yu
Zhong Yu
KSKe Sun
Ke Sun
JNJinlan Nie
Jinlan Nie
RGRongdi Guo
Rongdi Guo
ZLZhongwen Lan
Zhongwen Lan
As the macro behavior of the strength of exchange interaction, state of the art of Curie temperature Tc, which is directly proportional to the exchange integrals, makes sense to the high-frequency and high-reliability microwave devices. Challenge remains as finding a quantitative way to reveal the relationship between the Curie temperature and the exchange integrals for doped barium hexaferrites. Here in this report, for La-substituted barium hexaferrites, the electronic structure has been determined by the density functional theory (DFT) and generalized gradient approximation (GGA). By means of the comparison between the ground and relative state, thirteen exchange integrals have been calculated as a function of the effective value Ueff. Furthermore, based on the Heisenberg model, the molecular field approximation (MFA) and random phase approximation (RPA), which provide an upper and lower bound of the Curie temperature Tc, have been adopted to deduce the Curie temperature Tc. In addition, the Curie temperature Tc derived from the MFA are coincided well with the experimental data. Finally, the strength of superexchange interaction mainly depends on 2b-4f1, 4f2-12k, 2a-4f1, and 4f1-12k interactions.

1 July 2018 in Journal of Alloys and Compounds
Verified
Journal Article
Closed access
KLKaiwei Li
Kaiwei Li
KSKe Sun
Ke Sun
CCChuan Chen
Chuan Chen
XLXin Liu
Xin Liu
RGRongdi Guo
Rongdi Guo
ZLZhongwen Lan
Zhongwen Lan

19 October 2022 in Journal of Alloys and Compounds
Verified
Journal Article
Closed access
TWTao Wu
Tao Wu
DJDengfeng Ju
Dengfeng Ju
CWChao Wang
Chao Wang
HHHui Huang
Hui Huang
CLChunlong Li
Chunlong Li
KSKe Sun
Ke Sun

10 January 2017 in Journal of Superconductivity and Novel Magnetism
Verified
Journal Article
Closed access
PDF file
RGRongdi Guo
Rongdi Guo
ZYZhong Yu
Zhong Yu
YYYan Yang
Yan Yang
KSKe Sun
Ke Sun
CWChuanjian Wu
Chuanjian Wu
LLLezhong Li
Lezhong Li