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Structure and Semiconducting Character of a Polymeric Iodoplumbate Coordination Complex
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作者 宋德生 刘长春 +2 位作者 陈恒隽 苏东坡 傅志勇 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2011年第8期1142-1146,共5页
A new polymeric iodoplumbate complex [Zn(DMF)6][Pb2I6] 1 has been prepared and characterized by elemental analysis and single-crystal X-ray analysis. Its structure contains infinite iodoplumbate chains constructed b... A new polymeric iodoplumbate complex [Zn(DMF)6][Pb2I6] 1 has been prepared and characterized by elemental analysis and single-crystal X-ray analysis. Its structure contains infinite iodoplumbate chains constructed by the [PbI5] subunit. EHT crystal orbital calculation and the experimental results show that this material is an unconventional semiconductor and the electrical character is associated with its structural feature. 展开更多
关键词 iodoplumbate coordination polymer structure and characterization semiconducting property
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SEMICONDUCTING PROPERTIES OF In_2O_3 ANODIC FILM
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作者 Zhonghua LIN Haiyi CHEN Zhaowu TIAN NATIONAL LABORATORY OF PHYSICAL CHEMISTRY OF SOLID SURFACE XIAMEN UNIVERSITY,XIAMEN,361005 《Chinese Chemical Letters》 SCIE CAS CSCD 1990年第3期275-276,共2页
The good potentiality of the In_2O_3 anodic film as a photoanodic material has been demonstrated.The anodic oxidation of In substrate in alkaline solution for obtaining In_2O_3 film has been developed and their semico... The good potentiality of the In_2O_3 anodic film as a photoanodic material has been demonstrated.The anodic oxidation of In substrate in alkaline solution for obtaining In_2O_3 film has been developed and their semiconducting properties have been investigated through capacitance, photoelectrochemistry and electroreflection measurements. 展开更多
关键词 In semiconducting PROPERTIES OF In2O3 ANODIC FILM
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Sub-nano Layers of Li, Be, and Al on the Si(100) Surface: Electronic Structure and Silicide Formation
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作者 Victor Zavodinsky Oga Gorkusha 《Semiconductor Science and Information Devices》 2023年第1期11-17,共7页
Within the framework of the density functional theory and the pseudopotential method,the electronic structure calculations of the“metal-Si(100)”systems with Li,Be and Al as metal coverings of one to four monolayers(... Within the framework of the density functional theory and the pseudopotential method,the electronic structure calculations of the“metal-Si(100)”systems with Li,Be and Al as metal coverings of one to four monolayers(ML)thickness,were carried out.Calculations showed that band gaps of 1.02 eV,0.98 eV and 0.5 eV,respectively,appear in the densities of electronic states when the thickness of Li,Be and Al coverings is one ML.These gaps disappear with increasing thickness of the metal layers:first in the Li-Si system(for two ML),then in the Al-Si system(for three ML)and then in the Be-Si system(for four ML).This behavior of the band gap can be explained by the passivation of the substrate surface states and the peculiarities of the electronic structure of the adsorbed metals.In common the results can be interpreted as describing the possibility of the formation of a two-dimensional silicide with semiconducting properties in Li-Si(100),Be-Si(100)and Al-Si(100)systems. 展开更多
关键词 Kohn-Sham method PSEUDOPOTENTIALS Si(100)surface Sub-nano metal layers Density of states Two-dimensional silicides semiconducting properties
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Simple Preparation, Structure and Conductivity of Nickel(Ⅱ) Benzenetricarboxylate Ni_3(BTC)_2·12H_2O 被引量:4
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作者 谭海燕 刘城 +1 位作者 王朝晖 吴金平 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2014年第3期401-406,共6页
Proton-conductive crystalline metal-organic framework nickel(Ⅱ) benzenetricar- boxylate Ni3(BTC)2A12H2O(MOF-Ni) was prepared by the reaction of nickel(Ⅱ) nitrate and 1,3,5- benzenetricarboxylic(BTC) acid i... Proton-conductive crystalline metal-organic framework nickel(Ⅱ) benzenetricar- boxylate Ni3(BTC)2A12H2O(MOF-Ni) was prepared by the reaction of nickel(Ⅱ) nitrate and 1,3,5- benzenetricarboxylic(BTC) acid in a mixed solvent of N,N-dimethylformamide(DMF)/C2H5OH/ H2O (1:1:1, ν/ν) at low temperature and short reaction time. It was characterized by thermo- gravimetric analyses (TG), FT-IR and N2 adsorption-desorption. Single-crystal X-ray diffraction analysis indicated that the complex belongs to monoclinic system, space group C2 with α = 17.407(6), b = 12.878(5), c = 6.542(2) A, β = 112.07°, V = 1359.0(8) A^3, Dc = 1.971 g/cm3, μ = 2.166 mm^-1 and Z = 2. Linear polarization resistance (LPR) analysis showed that the complex possesses semiconducting properties. 展开更多
关键词 metal-organic framework solvothermal synthesis mixed solution semiconducting properties
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Growth and Characterization of Indium Doped Zinc Oxide Films Sputtered from Powder Targets
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作者 彭丽萍 FANG Liang +3 位作者 ZHAO Yan WU Weidong RUAN Haibo KONG Chunyang 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2017年第4期866-870,共5页
Indium doped Zn O films were grown on quartz glass substrates by radio frequency magnetron sputtering from powder targets. Indium content in the targets varied from 1at% to 9at%. In doping on the structure, optical an... Indium doped Zn O films were grown on quartz glass substrates by radio frequency magnetron sputtering from powder targets. Indium content in the targets varied from 1at% to 9at%. In doping on the structure, optical and electrical properties of Zn O thin films were studied. X-ray diffraction shows that all the films are hexagonal wurtzite with c-axis perpendicular to the substrates. There is a positive strain in the films and it increases with indium content. All the films show a high transmittance of 86% in the visible light region. Undoped Zn O thin film exhibits a high transmittance in the near infrared region. The transmittance of indium doped Zn O thin films decreases sharply in the near infrared region, and a cut-off wavelength can be found. The lowest resistivity of 4.3×10^(-4) Ω·cm and the highest carrier concentration of 1.86×10^(21) cm^(-3) can be obtained from Zn O thin films with an indium content of 5at% in the target. 展开更多
关键词 RF magnetron sputtering optical properties indium-doped ZnO semiconducting Ⅱ-Ⅵ materials
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Effect of Chloride on Semiconducting Properties of Passive Films Formed on Supermartensitic Stainless Steel in NaHCO_3 Solution 被引量:3
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作者 HAN Xiao-chen LI Jun +2 位作者 ZHAO Kun-yu ZHANG Wei SU Jie 《Journal of Iron and Steel Research International》 SCIE EI CAS CSCD 2013年第5期74-79,共6页
The effects of chloride ion on the electrochemical behavior and the semiconducting properties of the passive film on supermartensitic stainless steel in 0.5 mol/L NaHCO_3 solution were investigated using potentiodynam... The effects of chloride ion on the electrochemical behavior and the semiconducting properties of the passive film on supermartensitic stainless steel in 0.5 mol/L NaHCO_3 solution were investigated using potentiodynamic polarization, the potentiostatic current transients and Mott-Schottky analysis. The results indicated that chloride ion narrowed passivation region and improved pitting susceptibility. The steady state current densities were independent of film-formed potentials, which was in good agreement with the assumption of the point defect model (PDM). The capacitance results showed the fact that the passive films had a multilayer character. The defect density decreased with increasing passive film formation potential. The chloride ion induced changes of the acceptor densities and donor densities of the passive films. 展开更多
关键词 supermartensitic stainless steel passive film capacitance measurement semiconducting property chloride ion
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Effects of W Addition on the Electrochemical Behaviour and Passive Film Properties of Fe-Based Amorphous Alloys in Acetic Acid Solution 被引量:3
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作者 Dan-Dan Liang Xian-Shun Wei +4 位作者 Chun-Tao Chang Jia-Wei Li Yong Wang Xin-Min Wang Jun Shen 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2018年第10期1098-1108,共11页
The electrochemical behaviour and passive film properties of Fe-Cr-Mo-W-C-B-Y amorphous alloys in acetic acid solution were investigated. The potentiodynamic polarisation and Nyquist curves demonstrated that W additio... The electrochemical behaviour and passive film properties of Fe-Cr-Mo-W-C-B-Y amorphous alloys in acetic acid solution were investigated. The potentiodynamic polarisation and Nyquist curves demonstrated that W addition signifi- cantly enhanced the corrosion resistance. Mott-Schottky plots and angle-resolved X-ray photoelectron spectra indicated that passive films with different W contents exhibited dipolar (p-n) semiconducting characteristics separated by fiat-band potentials. The outer and inner oxide layers of the passive films were modified by reducing the acceptor and donor densities. Moreover, W addition favoured the formation of a thicker and more stable passive film to inhibit the dissolution of alloy elements. 展开更多
关键词 Amorphous alloy XPS Mott-Schottky measurement Passive film semiconducting property Chemical ingredient
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Covalent Organic Frameworks with trans-Dimensionally Vinylene-linked π-Conjugated Motifs
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作者 BI Shuai MENG Fancheng +2 位作者 ZHANG Zixing WU Dongqing ZHANG Fan 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2022年第2期382-395,共14页
Vinylene-linked covalent organic frameworks(COFs) are a class of promising porous organic materials that feature fully π-conjugated structures, high crystallinity, permanent porosity, ultrahigh chemical stability, an... Vinylene-linked covalent organic frameworks(COFs) are a class of promising porous organic materials that feature fully π-conjugated structures, high crystallinity, permanent porosity, ultrahigh chemical stability, and extraordinary optoelectronic properties. Over the past 5 years, this kind of material has been witnessed rapid development either in chemical synthesis or in potential applications. In this review, we summarize the chemistry to synthesize vinylene-linked COFs, especially the synthetic strategies involving activation of aryl methyl groups for condensation reaction. We then scrutinize the state-of-the-art development in properties and functions of this kind of COFs. Our own opinions on the further development of the vinylene-linked COFs are also presented for discussion. 展开更多
关键词 Covalent organic framework(COF) Vinylene linkage Stability π-Conjugated structure semiconducting property
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