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Effects of doping concentration on properties of Mn-doped ZnO thin films 被引量:1
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作者 高立 张建民 《Chinese Physics B》 SCIE EI CAS CSCD 2009年第10期4536-4540,共5页
This paper reports that the radio frequency magnetron sputtering is used to fabricate ZnO and Mn-doped ZnO thin films on glass substrates at 500 ℃. The Mn-doped ZnO thin films present wurtzite structure of ZnO and ha... This paper reports that the radio frequency magnetron sputtering is used to fabricate ZnO and Mn-doped ZnO thin films on glass substrates at 500 ℃. The Mn-doped ZnO thin films present wurtzite structure of ZnO and have a smoother surface, better conductivity but no ferromagnetism. The x-ray photoelectron spectroscopy results show that the binding energy of Mn2p3/2 increases with increasing Mn content slightly, and the state of Mn in the Mn-doped ZnO thin films is divalent. The chemisorbed oxygen in the Mn-doped ZnO thin films increases with increasing Mn doping concentration. The photoluminescence spectra of ZnO and Mmdoped ZnO thin films have a similar ultraviolet emission. The yellow green emissions of 4 wt.% and 10 wt.% Mn-doped thin films are quenched, whereas the yellow green emission occurs because of abundant oxygen vacancies in the Mn-doped ZnO thin films after 20 wt.% Mn doping. Compared with pure ZnO thin film, the bandgap of the Mn-doped ZnO thin films increases with increasing Mn content. 展开更多
关键词 mn-doped zno radio frequency magnetron sputtering x-ray photoelectron spectroscopy photolumineseence
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Synthesis of high-TC ferromagnetic Mn-doped ZnO nanorods by thermal evaporation 被引量:1
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作者 郑凯泓 刘政 +4 位作者 刘基 胡丽君 王东伟 陈春英 孙连峰 《Chinese Physics B》 SCIE EI CAS CSCD 2010年第2期347-351,共5页
This paper reports that a large amount of Mn-doped ZnO nanorods have been synthesized through thermal evaporation. The morphologies and properties are studied with x-ray diffraction, a scanning electron microscope, tr... This paper reports that a large amount of Mn-doped ZnO nanorods have been synthesized through thermal evaporation. The morphologies and properties are studied with x-ray diffraction, a scanning electron microscope, transmission electron microscope and Raman spectroscope. The results indicate that the manganese atoms occupy the zinc vacancies in the wurtzite lattice of ZnO without forming secondary phases. The exact manganese content has been studied by the x-ray fluorescence spectrum. Meanwhile, the magnetic moment versus temperature result proves that the as-prepared Mn-doped ZnO nanorods show ferromagnetic properties at temperatures as high as 400~K. These studies provide a good understanding of the origin of magnetic properties in diluted magnetic semiconductors. 展开更多
关键词 nanorod FERROMAGNETISM mn-doped zno
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Magnetic properties of Mn-doped ZnO diluted magnetic semiconductors 被引量:1
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作者 刘学超 张华伟 +4 位作者 张涛 陈博源 陈之战 宋力昕 施尔畏 《Chinese Physics B》 SCIE EI CAS CSCD 2008年第4期1371-1376,共6页
A series of Mn-doped ZnO films have been prepared in different sputtering plasmas by using the inductively coupled plasma enhanced physical vapour deposition. The films show paramagnetic behaviour when they are deposi... A series of Mn-doped ZnO films have been prepared in different sputtering plasmas by using the inductively coupled plasma enhanced physical vapour deposition. The films show paramagnetic behaviour when they are deposited in an argon plasma. The Hall measurement indicates that ferromagnetism cannot be realized by increasing the electron concentration. However, the room-temperature ferromagnetism is obtained when the films are deposited in a mixed argon-nitrogen plasma. The first-principles calculations reveal that antiferromagnetic ordering is favoured in the case of the substitution of Mn^2+ for Zn^2+ without additional acceptor doping. The substitution of N for O (NO^-) is necessary to induce ferromagnetic couplings in the Zn-Mn-O system. The hybridization between N 2p and Mn 3d provides an empty orbit around the Fermi level. The hopping of Mn 3d electrons through the empty orbit can induce the ferromagnetic coupling. The ferromagnetism in the N-doped Zn-Mn-O system possibly originates from the charge transfer between Mn^2+ and Mn^3+ via NO^-, The key factor is the empty orbit provided by substituting N for O, rather than the conductivity type or the carrier concentration. 展开更多
关键词 mn-doped zno diluted magnetic semiconductors first-principle calculations
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Optical properties of ZnO and Mn-doped ZnO nanocrystals by vapor phase transport processes 被引量:1
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作者 Z.Wang X.Y.Ma +1 位作者 J.W.Song J.H.Yao 《Nano-Micro Letters》 SCIE EI CAS 2009年第1期45-48,共4页
In this paper we investigated the optical properties of ZnO and Mn doped ZnO nanocrystals that were fabricated by a vapor phase transport growth process, using zinc acetate dihydrate with or without Mn in a constant O... In this paper we investigated the optical properties of ZnO and Mn doped ZnO nanocrystals that were fabricated by a vapor phase transport growth process, using zinc acetate dihydrate with or without Mn in a constant O2/Ar mixture gas flowing through the furnace at 400600℃, respectively. The as grown ZnO nanocrystals are homogeneous with a mean size of 19 nm observed by scanning electron microscope(SEM). The optical characteristics were analyzed by absorption spectra and photoluminescence(PL) spectra at room-temperature. For ZnO nanocrystals, a strong and predominant UV emission peaked at 377 nm was found in the PL spectra. For Mn doped ZnO nanocrystals, in addition to the strong UV emission, a strong blue emission peaked at 435 nm was observed as well. By doping Mn ions, the major UV emission shifts from 377 nm to 408 nm, showing that Mn ions were not only incorporated into ZnO Ncs, but also introduced an impurity level in the bandgap. Moreover, with the concentration of Mn increasing, the relative intensities of the two emissions change largely, and the photoluminescence mechanism of them is discussed. 展开更多
关键词 zno and mn-doped zno nanocrystals Optical properties Vapor phase transport growth
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Structure,optical,and magnetic properties of Mn-doped ZnO films prepared by sputtering 被引量:1
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作者 Li-wei Wang Zheng Xu Fu-junZhang Su-ling Zhao Li-fang Lu 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2010年第4期475-480,共6页
The microstructural, optical, and magnetic properties and room-temperature photoluminescence (PL) ofMn-doped ZnO thin films were studied. The chemical compositions were examined by energy dispersive X-ray spectrosco... The microstructural, optical, and magnetic properties and room-temperature photoluminescence (PL) ofMn-doped ZnO thin films were studied. The chemical compositions were examined by energy dispersive X-ray spectroscopy (EDS) and the charge state of Mn ions in the ZnO:Mn films was characterized by X-ray photoelectronic spectrometry (XPS). From the X-ray diffraction (XRD) data of the samples, it can be found that Mn doping does not change the orientation of ZnO thin films. All the films prepared have a wurtzite structure and grow mainly along the c-axis orientation. The grain size and the residual stress were calculated from the XRD results. The optical transmittance of the film decreases with the increase of manganese content in ZnO. The room-temperature photoluminescence of the films shows that the in- tensity of near band energy (NBE) emission depends strongly on the Mn content. The hysteresis behavior indicates that the films with the Mn content below 9at% are ferromagnetic at room temperature. 展开更多
关键词 zno magnetron sputtering FERROMAGNETISM optical properties photoluminescence
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Ferromagnetism of Mn-doped ZnO nanoparticles prepared by sol-gel process at room temperature 被引量:2
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作者 HUANG Gui-jun WANG Jin-bin ZHONG Xiang-li ZHOU Gong-cheng YAN Hai-long 《Optoelectronics Letters》 EI 2006年第6期439-442,共4页
Mn-doped ZnO diluted magnetic semiconductor nanoparticles are prepared by an ultrasonic assisted sol-gel process.Transmission electron microscopy shows pseudo-hexagonal nanoparticles with an average size of about 24 n... Mn-doped ZnO diluted magnetic semiconductor nanoparticles are prepared by an ultrasonic assisted sol-gel process.Transmission electron microscopy shows pseudo-hexagonal nanoparticles with an average size of about 24 nm.From the analysis of X-ray diffraction,the Mn-doped ZnO nanoparticles are identified to be a wurtzite structure without any impurity phases.The magnetic properties are measured by using superconducting quantum interference device.For the ZnO with 2% Mn doping concentration,a good hysteresis loop indicates fine ferromagnetism with a Curie temperature higher than 350 K. 展开更多
关键词 铁磁性 Mn基zno毫微粒 半导体磁场 传输电子显微术
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Local structure distortion and spin Hamiltonian parameters of oxide-diluted magnetic semiconductor Mn-doped ZnO
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作者 杨子元 《Chinese Physics B》 SCIE EI CAS CSCD 2009年第3期1253-1260,共8页
The local structure distortion, the spin Hamiltonian (SH) parameters, and the electric fine structure of the ground state for Mn^2+ (3d^5) ion in ZnO crystals are systematically investigated, where spin-spin (SS... The local structure distortion, the spin Hamiltonian (SH) parameters, and the electric fine structure of the ground state for Mn^2+ (3d^5) ion in ZnO crystals are systematically investigated, where spin-spin (SS), spin-other-orbit (SOO) and orbit-orbit (OO) magnetic interactions, besides the well-known spin-orbit (SO) coupling, are taken into account for the first time, by using the complete diagonalization method. The theoretical results of the second-order zerofield splitting (ZFS) parameter D, the fourth-order ZFS parameter (a-F), the Zeeman g-factors: g// and g⊥, and the energy differences of the ground state: δ1 and δ2 for Mn^2+ in Mn^2+: ZnO are in good agreement with experimental measurements when the three O^2- ions below the Mn^2+ ion rotate by 1.085° away from the [111]-axis. Hence, the local structure distortion effect plays an important role in explaining the spectroscopic properties of Mn^2+ ions in Mn^2+: ZnO crystals. It is found for Mn^2+ ions in Mn^2+: ZnO crystals that although the SO mechanism is the most important one, the contributions to the SH parameters, made by other four mechanisms, i.e. SS, SOO, OO, and SO-SS-SOO-OO mechanisms, are significant and should not be omitted, especially for calculating ZFS parameter D. 展开更多
关键词 Mn^2+: zno crystal spin Hamiltonian (SH) parameter local structure distortion magnetic interaction
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XANES and XPS Study on Microstructure of Mn-Doped ZnO Films
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作者 B. Zhang M. Li +2 位作者 J. Z. Wang L. Q. Shi H. S. Cheng 《Materials Sciences and Applications》 2013年第5期307-311,共5页
Microstructure of ZnO:Mn films with various Mn concentration was investigated with XANES and XPS. The experimental results revealed a substitution of Mn in ZnO and also excluded the existence of Mn oxides or metallic ... Microstructure of ZnO:Mn films with various Mn concentration was investigated with XANES and XPS. The experimental results revealed a substitution of Mn in ZnO and also excluded the existence of Mn oxides or metallic manganese clusters. The substitutional Mn presented a divalent state and all the ZnO:Mn films were n-type. Room temperature ferromagnetism monotonously decreases with the decrease of the electron carrier concentration. The observed ferrmagnetism should come from the carrier-mediated exchange. 展开更多
关键词 zno-Based DMS Mn SUBSTITUTION XANES XPS
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Sonochemical synthesis,characterization,and magnetic properties of Mn-doped ZnO nanostructures
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作者 Nuengruethai Ekthammathat Anukorn Phuruangrat +5 位作者 Thirawit Phonkhokkong Wachiraporn Maisang Patcharanan Junploy Arrak Klinbumrung Somchai Thongtem Titipun Thongtem 《Rare Metals》 SCIE EI CAS CSCD 2021年第12期3561-3566,共6页
Mn-doped ZnO samples,Zn_(1-x)Mn_(x)O(x=0,0.01,0.03 and 0.05;mole fraction),were successfully synthesized by sonochemical method.The undoped and Mn-doped Zn O samples were characterized by X-ray diffraction(XRD),scanni... Mn-doped ZnO samples,Zn_(1-x)Mn_(x)O(x=0,0.01,0.03 and 0.05;mole fraction),were successfully synthesized by sonochemical method.The undoped and Mn-doped Zn O samples were characterized by X-ray diffraction(XRD),scanning electron microscopy(SEM),transmission electron microscopy(TEM),and Raman spectroscopy.XRD patterns of all products are identified to hexagonal wurtzite Zn O structure and their three main peaks shift toward lower diffraction angles due to the incorporation of Mn^(2+)into Zn O crystal lattice.The morphologies of Zn_(1-x)Mn_(x)O(x=0,0.01,0.03 and 0.05)were examined by SEM and TEM.The undoped Zn O sample shows large-scale uniform microflowers which are broken into nanorods and nanoparticles by Mn dopant.Their magnetic properties were investigated by a vibrating sample magnetometer at room temperature.The magnetization-applied field behavior of undoped Zn O defines its weak ferromagnetic behavior.The 3 mol%Mn-doped Zn O shows the highest saturation magnetization of 51.73910^(-3)m A·m^(2)·g^(-1),and the 5 mol%Mn-doped Zn O has suppressed ferromagnetic property due to the formation of Mn clusters inside. 展开更多
关键词 mn-doped zno XRD Electron microscopy Raman spectroscopy Magnetic properties
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First-principles study and electronic structures of Mn-doped ultrathin ZnO nanofilms 被引量:9
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作者 E.Salmani A.Benyoussef +2 位作者 H.Ez-Zahraouy E.H.Saidi O.Mounkachi 《Chinese Physics B》 SCIE EI CAS CSCD 2012年第10期362-368,共7页
The first-principles density functional calculation is used to investigate the electronic structures and magnetic properties of Mn-doped and N-co-doped ZnO nanofilms.The band structure calculation shows that the band ... The first-principles density functional calculation is used to investigate the electronic structures and magnetic properties of Mn-doped and N-co-doped ZnO nanofilms.The band structure calculation shows that the band gaps of ZnO films with 2,4,and 6 layers are larger than the band gap of the bulk with wurtzite structure and decrease with the increase of film thickness.However,the four-layer ZnO nanofilms exhibit ferromagnetic phases for Mn concentrations less than 24% and 12% for Mn-doping performed in the whole layers and two layers of the film respectively,while they exhibit spin glass phases for higher Mn concentrations.It is also found,on the one hand,that the spin glass phase turns into the ferromagnetic one,with the substitution of nitrogen atoms for oxygen atoms,for nitrogen concentrations higher than 16% and 5% for Mn-doping performed in the whole layers and two layers of the film respectively.On the other hand,the spin-glass state is more stable for ZnO bulk containing 5% of Mn impurities,while the ferromagnetic phase is stable by introducing the p-type carriers into the bulk system.Moreover,it is shown that using the effective field theory for ferromagnetic system,the Curie temperature is close to the room temperature for the undamped Ruderman-Kittel-Kasuya-Yoshida(RKKY) interaction. 展开更多
关键词 ultra thin film zno ab initio electronic structure magnetic properties effective field theory
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Cu掺杂及缺陷共存对ZnO光催化影响的理论研究
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作者 张海峰 赵晋忠 +1 位作者 伊思静 卢士香 《原子与分子物理学报》 CAS 北大核心 2025年第2期24-32,共9页
采用密度泛函理论研究了Cu掺杂及缺陷共存对ZnO光催化性能的影响.计算时考虑了富O和贫O两种掺杂条件.研究结果表明富O条件有利于Cu的掺杂,贫O条件则产生抑制作用.当Cu掺杂浓度较低时,不论在何种掺杂条件下,Cu的主要掺杂方式均为Cu_(Zn)... 采用密度泛函理论研究了Cu掺杂及缺陷共存对ZnO光催化性能的影响.计算时考虑了富O和贫O两种掺杂条件.研究结果表明富O条件有利于Cu的掺杂,贫O条件则产生抑制作用.当Cu掺杂浓度较低时,不论在何种掺杂条件下,Cu的主要掺杂方式均为Cu_(Zn)型.当Cu掺杂浓度较高时,富O条件下以Cu_(Zn)-Cu_(Zn)型掺杂方式为主,贫O条件下Cu_(Zn)-Cu_(Zn)和Cu_(Zn)-Cui这两种掺杂方式都有可能出现.富O条件下Cu掺杂会促进V_(Zn)和O_(i)缺陷的产生,且引入的V_(Zn)和O_(i)缺陷趋向于距离Cu原子最近.Cu掺杂可有效降低ZnO的带隙宽度,且随着掺杂浓度的增加,相应模型的带隙宽度会继续降低.V_(Zn)、O_(i)和V_(O)缺陷共存使相应模型的带隙宽度有所增加.Cu掺杂及V_(Zn)、O_(i)、V_(O)缺陷共存使模型对可见光发生响应,扩展了模型对太阳光的吸收范围.对于Cu掺杂模型,富O条件下Cu_(Zn)-Cu_(Zn)是有利的光催化模型.对于缺陷共存模型,富O条件下Cu_(Zn)-Cu_(Zn)-V_(Zn)是有利的光催化模型,其次是Cu_(Zn)-V_(Zn)和Cu_(Zn)-O_(i),贫O条件下Cu_(Zn)-V_(O)是有利的光催化模型. 展开更多
关键词 zno CU掺杂 缺陷共存 密度泛函理论 光催化
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基于第一性原理的Sc掺杂ZnO对气体的吸附特性研究
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作者 张巍钟 李海侠 +2 位作者 吴浩伟 于镇 张善祥 《原子与分子物理学报》 CAS 北大核心 2025年第1期54-60,共7页
CO、SO_(2)、H_(2)S是矿井内由煤炭及围岩中涌出或在生产过程中产生的的典型有毒气体,本文采用第一性原理及密度泛函理论研究了稀土元素Sc掺杂ZnO对单个气体分子(CO、SO_(2)、H_(2)S)的吸附特性.通过对各体系布居分布、能带结构、态密... CO、SO_(2)、H_(2)S是矿井内由煤炭及围岩中涌出或在生产过程中产生的的典型有毒气体,本文采用第一性原理及密度泛函理论研究了稀土元素Sc掺杂ZnO对单个气体分子(CO、SO_(2)、H_(2)S)的吸附特性.通过对各体系布居分布、能带结构、态密度及差分电荷密度分析,研究结果表明:Sc-ZnO(001)-Zn位掺杂体系稳定性最好,Sc-ZnO对单个CO、SO_(2)及H_(2)S分子的吸附能分别为-0.140 eV、-1.885 eV及-0.093 eV,其中对SO2分子的吸附为化学吸附,其余为物理吸附.确定了Sc-ZnO作为半导体气敏传感器来检测三种有毒气体的可行性,尤其是对于SO_(2)气体,为Sc-ZnO作为气敏传感材料实现对矿井有毒气体的检测提供了理论指导. 展开更多
关键词 第一性原理 Sc掺杂zno 有毒气体 吸附特性
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Improving color rendering index of Mn-doped ZnO nanorods on silicon-based substrate 被引量:2
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作者 Zheng-Long Wu Bin Tian Hai-Jun Xu 《Rare Metals》 SCIE EI CAS CSCD 2017年第9期711-717,共7页
Porous silicon pillar array(PSPA) samples which are ideal substantial materials with dominant electronic and luminescence properties were prepared by surface etching method. ZnO nanorods with or without Mn doping gr... Porous silicon pillar array(PSPA) samples which are ideal substantial materials with dominant electronic and luminescence properties were prepared by surface etching method. ZnO nanorods with or without Mn doping grown uniformly and aligned onto PSPA regardless of lattice matching show various photoluminescence(PL)properties. The doped Mn ions in ZnO nanorods were directly observed by X-ray photoelectron spectroscopy(XPS),and ZnO structures were detected by X-ray diffraction(XRD). As the doping concentration increases,XRD peaks of ZnO nanorods shift to low angle. The influences of doping Mn ions on luminescence properties of ZnO nanorods were investigated. Except for the ultraviolet(UV) PL band, the broad PL band is observed at visible region. The band could be divided into three separate bands(orange, green and red) by Lorentzian deconvolution. The intensity of orange PL band firstly increases then decreases, and then gets the maximum at the doping Mn-to-Zn molar ratio of 2.0:100.0 which is the most effective doping concentration. The green PL band is attributed to zinc vacancy of ZnO, the orange PL band to Mn ions recombination of itself, and the red PL band to oxygen vacancy of ZnO, respectively. As the Mn-doped ZnO nanorods could emit yellow green luminescence excited by UV radiation, and doped Mn ions could improve the color rendering index of the luminescence, the nanorods could be used as promising white-light emitters in the future. 展开更多
关键词 zno/Mn nanorod arrays PHOTOLUMINESCENCE White light Hydrothermal synthesis
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Oxygen vacancy and Mn2+induced ferromagnetism in Mn-doped ZnO thin films 被引量:1
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作者 GUAN SuJun NASU Naho +3 位作者 ZHANG Yu TAMAMOTO Yuri YAMANOBE Maria ZHAO XinWei 《Science China(Technological Sciences)》 SCIE EI CAS CSCD 2019年第10期1755-1759,共5页
With the purpose of investigating the origin of ferromagnetism(FM), Mn-doped Zn O thin films had been fabricated by radio frequency(rf) magnetron sputtering and subsequent anneal process. The characterization of the M... With the purpose of investigating the origin of ferromagnetism(FM), Mn-doped Zn O thin films had been fabricated by radio frequency(rf) magnetron sputtering and subsequent anneal process. The characterization of the Mn-doped Zn O thin films was conducted by X-ray diffraction(XRD), X-ray photoelectron spectroscopy(XPS), and superconducting quantum interference device(SQUID). With increasing the anneal temperature from 300°C to 700°C for 3 min, the influence on magnetism of the Mndoped ZnO thin films is slight. While extending the anneal time from 3 to 50 min at 300°C, the influence on magnetism is obvious and the Mn-doped ZnO thin films with 30 min clearly demonstrate FM. Compared with the effect of oxygen vacancy and substitutional Mn2+on the ferromagnetic behavior, OVplays the main role in inducing FM of the Mn-doped ZnO thin films with good crystal structure. 展开更多
关键词 OXYGEN VACANCY Mn2+ zno THIN FILMS FERROMAGNETISM
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SiS_(2)/ZnO范德华异质结光催化水分解第一性原理研究
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作者 李家豪 黄欣 杨志红 《原子与分子物理学报》 CAS 北大核心 2025年第6期31-36,共6页
基于第一性原理方法,研究了SiS_(2)/ZnO范德华异质结的电子结构和光催化性质.结果表明,SiS_(2)/ZnO异质结是带隙值为1.32 eV的半导体材料,表现出交错排列的能带结构.在异质结界面处,形成了从ZnO指向SiS_(2)的内置电场,该内置电场的存在... 基于第一性原理方法,研究了SiS_(2)/ZnO范德华异质结的电子结构和光催化性质.结果表明,SiS_(2)/ZnO异质结是带隙值为1.32 eV的半导体材料,表现出交错排列的能带结构.在异质结界面处,形成了从ZnO指向SiS_(2)的内置电场,该内置电场的存在使得SiS_(2)/ZnO异质结中形成了特殊的“Z-型”载流子迁移模式,有利于电子空穴对的有效分离,同时增强了载流子的氧化还原能力.异质结构具有良好的热力学稳定性,且带边位置跨越水的氧化还原电位.与单层材料相比,SiS_(2)/ZnO异质结光吸收谱出现红移现象,表现出更宽的光吸收范围(从可见光到紫外光)及更强的光吸收强度(达到10~5 cm^(-1)量级).另外,通过施加双轴应变,可以有效调控SiS_(2)/ZnO异质结的带隙值.以上结果表明SiS_(2)/ZnO异质结有潜力成为新型光催化剂用于全解水. 展开更多
关键词 SiS_(2)/zno Z-型范德华异质结 光催化 电子结构 第一性原理
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ZnO/TiO_(2)核-壳纳米结构的低温制备及其光电性能研究 被引量:2
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作者 李丽华 王贺 +1 位作者 王航 黄金亮 《功能材料》 CAS CSCD 北大核心 2024年第1期1217-1222,共6页
ZnO因其自身的高电荷复合、化学性质活泼,导致其应用受到限制,通过表面修饰进行复合可实现电子-空穴的分离并提高其化学稳定性。以二水合醋酸锌、六水合硝酸锌、六氟钛酸铵为原料,采用溶胶-凝胶、水热和液相沉积相结合的方法,在低温条... ZnO因其自身的高电荷复合、化学性质活泼,导致其应用受到限制,通过表面修饰进行复合可实现电子-空穴的分离并提高其化学稳定性。以二水合醋酸锌、六水合硝酸锌、六氟钛酸铵为原料,采用溶胶-凝胶、水热和液相沉积相结合的方法,在低温条件下制备出ZnO/TiO_(2)单异质结。采用XRD、SEM、EDS、TEM、PL等对样品进行表征并对其光电性能进行测试。结果表明,在沉积时间为20 min时,ZnO/TiO_(2)核-壳结构形貌最规整,其中ZnO直径约115 nm,TiO_(2)薄膜厚度约7.6 nm;TiO_(2)的负载,降低了电极中光生电荷的复合,提高了ZnO对光子的收集能力,光电流密度提升大约10倍,达到0.21μA/cm^(2),表现出优异的光电化学性能。 展开更多
关键词 zno/TiO_(2) 核-壳结构 异质结 光电极材料 液相沉积
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MoS_(2)/ZnO异质结纳米材料降解亚甲基蓝的光催化性能研究 被引量:1
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作者 王进美 蒋守杰 +2 位作者 王春霞 王丽丽 高大伟 《西安工程大学学报》 CAS 2024年第1期24-30,共7页
为了提高ZnO的光转换效率,选用带隙较低的MoS_(2)形成异质结提高ZnO的光催化性能。通过水热法制备ZnO纳米棒,并进一步制备MoS_(2)/ZnO异质结构的纳米复合材料。通过扫描电镜(SEM)、X射线粉末衍射仪(XRD)、固体紫外可见漫反射测试仪(UV-V... 为了提高ZnO的光转换效率,选用带隙较低的MoS_(2)形成异质结提高ZnO的光催化性能。通过水热法制备ZnO纳米棒,并进一步制备MoS_(2)/ZnO异质结构的纳米复合材料。通过扫描电镜(SEM)、X射线粉末衍射仪(XRD)、固体紫外可见漫反射测试仪(UV-Vis)和紫外可见分光光度计(UV-245)等分析方法对样品的形貌、结构及光学性能等进行表征。结果表明,MoS_(2)/ZnO异质结复合材料呈棒状结构,并由于内建电场存在可有效增强光生载流子的分离效率,进而提高了可见光区的吸收,提高了光催化性能。在模拟太阳光(包含紫外波段)下,60 min时MoS_(2)-15/ZnO纳米复合材料对亚甲基蓝的降解率可达99%,比纯ZnO的降解率提高了10%。 展开更多
关键词 MoS_(2)/zno 光催化 异质结 亚甲基蓝 纳米复合材料
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基于共溅射ZnO/SnO_(2)异质结薄膜的气体传感器研究 被引量:2
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作者 孙士斌 张叶裕 +1 位作者 高晨阳 常雪婷 《传感器与微系统》 CSCD 北大核心 2024年第2期61-64,共4页
采用射频磁控共溅射法在叉指电极上制备了ZnO/SnO_(2)n-n异质结复合薄膜,系统测试了其气敏特性,并分析了其气敏机理。结果表明,与ZnO薄膜和SnO_(2)薄膜气体传感器相比,ZnO/SnO_(2)异质结薄膜气体传感器具有更低的工作温度、更高的灵敏... 采用射频磁控共溅射法在叉指电极上制备了ZnO/SnO_(2)n-n异质结复合薄膜,系统测试了其气敏特性,并分析了其气敏机理。结果表明,与ZnO薄膜和SnO_(2)薄膜气体传感器相比,ZnO/SnO_(2)异质结薄膜气体传感器具有更低的工作温度、更高的灵敏度以及更快的响应和恢复速度。ZnO/SnO_(2)异质结薄膜气体传感器对乙醇具有较好的选择性,最低检测体积分数为1×10^(-6),最佳工作温度为250℃;对1×10^(-4)乙醇气体的灵敏度可达18.4,响应时间和恢复时间分别为10 s和19 s。 展开更多
关键词 磁控共溅射 zno/SnO_(2)异质结 复合薄膜 气体传感器
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可控ZnO阵列改性碳织物复合材料的制备及摩擦学性能研究
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作者 朱文婷 王小荣 +1 位作者 王晓芳 惠瑞敏 《化工新型材料》 CAS CSCD 北大核心 2024年第8期175-179,共5页
碳纤维表面光滑且具有惰性,削弱了其与树脂的界面黏结,进而限制了碳织物/树脂复合材料的应用前景。基于界面工程技术,采用预埋晶种层的方式诱导ZnO微纳米阵列在碳纤维表面均匀生长,并通过改变晶种层溶度优化ZnO阵列的形貌和分布,以强化... 碳纤维表面光滑且具有惰性,削弱了其与树脂的界面黏结,进而限制了碳织物/树脂复合材料的应用前景。基于界面工程技术,采用预埋晶种层的方式诱导ZnO微纳米阵列在碳纤维表面均匀生长,并通过改变晶种层溶度优化ZnO阵列的形貌和分布,以强化纤维/基体的界面,从而提升复合材料的力学强度和摩擦学性能。结果表明:通过对纤维表面形貌分析,晶种层浓度对ZnO微纳米阵列形貌和分布有较大的影响;当浓度为15mmol/L时,均匀且细化的ZnO阵列生长在碳纤维表面,使纤维的表面能大幅度提高,促进了树脂充分浸润,提高了力学强度;与原始复合材料相比,改性复合材料的磨损率降低了约35%,表明ZnO阵列的引入能够明显提高复合材料的耐磨性。 展开更多
关键词 碳织物/树脂复合材料 zno阵列 界面改性 摩擦学性能
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细菌纤维素基CNFs/ZnO吸波材料的制备及性能
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作者 刘平安 林宝舜 +2 位作者 丁会玲 肖亮 张志杰 《华南理工大学学报(自然科学版)》 EI CAS CSCD 北大核心 2024年第8期138-145,共8页
随着电子信息技术的不断发展,电磁污染问题日益严重,高效吸波材料的研究受到越来越多的关注。该文以生物多孔材料细菌纤维素为碳源,采用碳化改性和水热法两步制备了细菌纤维素基CNFs/ZnO复合材料,研究了二水合醋酸锌的浓度对CNFs/ZnO复... 随着电子信息技术的不断发展,电磁污染问题日益严重,高效吸波材料的研究受到越来越多的关注。该文以生物多孔材料细菌纤维素为碳源,采用碳化改性和水热法两步制备了细菌纤维素基CNFs/ZnO复合材料,研究了二水合醋酸锌的浓度对CNFs/ZnO复合材料吸波性能的影响。通过X射线衍射仪(XRD)、冷场发射扫描电子显微镜(FESEM)、矢量网络分析仪(VNA)对复合材料的结构、形貌和吸波性能进行表征。结果表明:CNFs/ZnO复合材料被成功制备,其中碳纳米纤维(CNFs)没有明显的衍射峰,呈无定形状态;碳化和改性CNFs均保持了细菌纤维素三维网络多孔架构的精细纳米纤维微观形貌,但是CNFs变得卷曲且直径明显减小;CNFs/ZnO复合材料中,ZnO被紧密吸引在CNFs表面或随机插入CNFs的空隙中。通过改变二水合醋酸锌的浓度可以控制ZnO在复合材料中的含量,进而调控复合材料的电磁参数,获得良好的阻抗匹配。当二水合醋酸锌的浓度为0.25 mol/L时,ZnO在CNFs上分散得最为均匀,此时CNFs和ZnO的电阻损耗、介电损耗和界面极化等协同作用于三维多孔网络结构上,增加了复合材料对电磁波的多次反射、散射和长程耗散作用。该条件下制备的CNFs/ZnO复合材料,在涂层厚度为2.8 mm、频率为15.1 GHz附近时,其最佳反射损耗为−57.5 dB,有效吸收带宽为7.1 GHz,是一种可靠的复合吸波材料。 展开更多
关键词 细菌纤维素 碳纳米纤维 zno 复合材料 吸波性能
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