期刊文献+
共找到4篇文章
< 1 >
每页显示 20 50 100
Magnetic properties and critical behavior of quasi-2D layered Cr_(4)Te_(5)thin film 被引量:1
1
作者 Hao Liu jiyu fan +7 位作者 Huan Zheng Jing Wang Chunlan Ma Haiyan Wang Lei Zhang Caixia Wang Yan Zhu Hao Yang 《Frontiers of physics》 SCIE CSCD 2023年第1期141-151,共11页
Quasi-2D layered Cr4Te5 thin film has attracted great attention because it possesses the high Curie temperature close to room temperature and relatively large saturation magnetization.However,the magnetic interactions... Quasi-2D layered Cr4Te5 thin film has attracted great attention because it possesses the high Curie temperature close to room temperature and relatively large saturation magnetization.However,the magnetic interactions and the nature of magnetic phase transition in the Cr4Te5 film have not been explored thoroughly.In this paper,we focused on the critical behavior of its magnetic phase transition through the epitaxial Cr4Te5 film fabricated by pulsed laser deposition(PLD).The final critical exponentsβ=0.359(2)andγ=1.54(2)were obtained by linear extrapolation together with ArrottNoakes equation of state,and their accuracy was confirmed by using the Widom scaling relation and scaling hypothesis.We find that some magnetic disorders exist in the Cr4Te5 film system,which is related to Cr4Te5 critical behavior why its critical behavior is quite far from any conventional universality class.Furthermore,we also determined that the Cr4Te5 film exhibits a quasi-2D long-range magnetic interaction.Finally,the itinerant ferromagnets of Cr4Te5 films were confirmed by the Takahashi’s self-consistent renormalization theory of spin fluctuations.Our work provides a new idea for understanding the mechanism of magnetic interactions in similar 2D layered films. 展开更多
关键词 interaction film CRITICAL
原文传递
Field-induced anisotropic magnetic phase transitions and tricritical phenomena in GdCr_(6)Ge_(6)
2
作者 Zan Du Azizur Rahman +9 位作者 Jiangpeng Song Jun Zhao Wei Liu jiyu fan Chunlan Ma Min Ge Yimin Xiong Li Pi Lei Zhang Yuheng Zhang 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS CSCD 2023年第9期109-118,共10页
The interaction between complex magnetic structures and non-trivial band structures in ternary rare-earth GdCr_(6)Ge_(6) induces exotic and abundant electro-magnetic phenomena.In this work,we perform a systematical in... The interaction between complex magnetic structures and non-trivial band structures in ternary rare-earth GdCr_(6)Ge_(6) induces exotic and abundant electro-magnetic phenomena.In this work,we perform a systematical investigation on critical behaviors and magnetic properties of the single-crystal GdCr_(6)Ge_(6).The temperature,field,and angle dependence of magnetization unveils strong magnetic anisotropy along the c-axis and isotropic characteristic in the ab-plane.Critical exponentsβ=0.252(1),γ=0.905(9),δ=4.606(3)for H//ab,andβ=0.281(3),γ=0.991(8),δ=4.541(5)for H//c are obtained by the modified Arrott plot method(MAP)and critical isotherm(CI)analysis.The determined exponents for both directions are consistent with the theoretical prediction of a tricritical mean-field model.Based on detailed magnetization measurements and universality scaling,comprehensive magnetic phase diagrams of GdCr6Ge6for H//ab and H//c are constructed,which reveal that the external field induces a ferromagnetic(FM)transition for H//ab while a ferrimagnetic(FIM)one for H//c.Two tricritical points are determined for H//ab(11.2 K,266.3 Oe)and H//c(11.3 K,3.3 kOe)on the phase diagrams,respectively.The field-induced anisotropic magnetic configurations and multiple phases are clarified,where the moments of Gd and Cr form FM coupling for H//ab while FIM one for H//c via the interaction between Gd and Cr sublattices. 展开更多
关键词 field-induced phase transition RT_(6)X_(6)compounds critical analysis tricritical phenomenon anisotropic interaction
原文传递
Progress in molecular docking 被引量:4
3
作者 jiyu fan Ailing Fu Le Zhang 《Frontiers of Electrical and Electronic Engineering in China》 CSCD 2019年第2期83-89,共7页
Background:In recent years,since the molecular docking technique can greatly improve the efficiency and reduce the research cost,it has become a key tool in computer-assisted drug design to predict the binding affinit... Background:In recent years,since the molecular docking technique can greatly improve the efficiency and reduce the research cost,it has become a key tool in computer-assisted drug design to predict the binding affinity and analyze the interactive mode.Results:This study introduces the key principles,procedures and the widely-used applications for molecular docking.Also,it compares the commonly used docking applications and recommends which research areas are suitable for them.Lastly,it briefly reviews the latest progress in molecular docking such as the integrated method and deep learning.Conclusion:Limited to the incomplete molecular structure and the shortcomings of the scoring function,current docking applications are not accurate enough to predict the binding affinity.However,we could improve the current molecular docking technique by integrating the big biological data into scoring function. 展开更多
关键词 MOLECULAR DOCKING NUMERICAL analysis optimization DATA MINING
原文传递
Strong phonon-magnon coupling of an O/Fe(001) surface
4
作者 Yan Zhu YanFei Pan +5 位作者 jiyu fan ChunLan Ma Jun Hu XinYuan Wei KaiCheng Zhang HongBin Zhang 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS CSCD 2020年第11期115-119,共5页
Using density functional calculations,we elucidate the interaction between magnons and phonons on Fe(001)and O/Fe(001)surfaces.The effective Heisenberg exchange parameters between neighbor sites(Ji)were derived by fit... Using density functional calculations,we elucidate the interaction between magnons and phonons on Fe(001)and O/Fe(001)surfaces.The effective Heisenberg exchange parameters between neighbor sites(Ji)were derived by fitting the ab initio spin spiral dispersion relation to a classical Heisenberg model.In bulk Fe,J5bhas a larger amplitude than J2b-J4b.Surface magnons were softer on the Fe(001)surface than in bulk,but were strengthened on the O/Fe(001)surface through strong interactions between the O and Fe atoms.The four calculated high-energy phonon modes of O/Fe(001)excellently agreed with the experimental measurements.The J1in O/Fe(001)decreased significantly with increasing phonon amplitude.Phonon-magnon coupling occurred more easily on O/Fe(001)than on Fe(001).The softening of the magnon on the O/Fe(001)with phonon amplitude was attributed to the reduced amplitude of longitudinal excitations.Magnetic moment of the Fe atom of the second layer(Fe2)was especially sensitive to phonon amplitude,regardless of the motion direction of the Fe2 atoms. 展开更多
关键词 phonon-magnon coupling density functional theory(DFT) spin spiral O/Fe(001)
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部