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活性金属Ni d电荷密度对Ni_(2)P/Al_(2)O_(3)催化剂菲加氢性能的影响 被引量:1
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作者 荆洁颖 李泽 +1 位作者 赵泽敏 张雨 《洁净煤技术》 CAS CSCD 北大核心 2024年第2期102-113,共12页
高温煤焦油中菲含量高,将菲深度加氢饱和得到全氢菲,可提升菲利用率,且全氢菲密度大,热值高,可作为喷气燃料理想组分。然而,在菲加氢反应过程中菲与中间加氢产物的竞争吸附不利于菲在催化剂上吸附活化,且对称八氢菲进一步加氢是菲加氢... 高温煤焦油中菲含量高,将菲深度加氢饱和得到全氢菲,可提升菲利用率,且全氢菲密度大,热值高,可作为喷气燃料理想组分。然而,在菲加氢反应过程中菲与中间加氢产物的竞争吸附不利于菲在催化剂上吸附活化,且对称八氢菲进一步加氢是菲加氢饱和过程的速控步骤,其吸附活化困难不易解决,催化剂活性难以满足加氢需求。根据稠环芳烃与过渡金属间π络合吸附机理,在反应物吸附活化过程中,稠环芳烃分子和活性金属分别充当电子供体和电子受体,故Ni基催化剂中活性金属Ni处于缺电子状态时利于生成全氢菲,但关于Ni缺电子量及其电子结构如何影响催化剂菲、对称八氢菲加氢性能的原因需进一步探究。此外,基于负载型Ni_(2)P催化剂稳定性高、耐硫、耐氮性强等优势,采用次磷酸盐歧化法通过调变P/Ni物质的量比制备具有不同Ni d电荷密度的Ni2P/Al_(2)O_(3)催化剂,考察Ni d电荷密度对菲、对称八氢菲吸附和反应性能的影响规律。结果表明,在320℃、5 MPa、空速1 309 h-1反应条件下,Ni-2.5P/Al_(2)O_(3)催化剂转换频率fTO最高(44.64×10^(-3)s^(-1))。通过吸附活化熵描述菲、对称八氢菲与催化剂表面间相互作用强度,发现菲、对称八氢菲在不同Ni-xP/Al_(2)O_(3)催化剂表面吸附强度不同。通过定量计算Ni d电荷密度,明确了Ni2P/Al_(2)O_(3)催化剂用于菲加氢反应时适宜Ni d电荷密度约-0.24 e,对称八氢菲加氢反应适宜的Ni d电荷密度约-0.05 e。 展开更多
关键词 加氢饱和 ni_(2)P/Al_(2)o_(3)催化剂 d电荷密度 全氢菲
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基于β-Ga_(2)O_(3)/NiO异质结日盲光电探测器性能研究
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作者 关幼幼 陈海峰 +2 位作者 郭天翔 陆芹 刘祥泰 《电子元件与材料》 CAS 北大核心 2024年第5期528-537,共10页
采用原子层沉积法(ALD)在氧化硅衬底上沉积厚度为60 nm的氧化镓(Ga_(2)O_(3))薄膜,制备基于β-Ga_(2)O_(3)/NiO异质结结构的日盲光电探测器,研究器件的电极间距(d)、薄膜退火温度和欧姆退火温度对其光电性能的影响。研究结果显示,随着d... 采用原子层沉积法(ALD)在氧化硅衬底上沉积厚度为60 nm的氧化镓(Ga_(2)O_(3))薄膜,制备基于β-Ga_(2)O_(3)/NiO异质结结构的日盲光电探测器,研究器件的电极间距(d)、薄膜退火温度和欧姆退火温度对其光电性能的影响。研究结果显示,随着d从30μm缩短至10μm时,器件的光电流(Iphoto)、暗电流(Idark)、光响应度(R)、外部量子效率(EQE)和比探测率(D^(*))增大,上升时间(τr)和下降时间(τd)缩短。随着薄膜退火温度从500℃升至900℃时,器件的Iphoto、Idark、R、 EQE和D^(*)增大,τr和τd缩短。随着欧姆退火温度从350℃升至550℃时,Iphoto、Idark、R和EQE增大,τr和τd缩短。研究表明器件的光电性能在d为10μm、薄膜退火温度为900℃且欧姆退火温度为550℃的条件下最优,在10 V偏压时对应的光暗电流比(PDCR)为1802.63,R为5.27×10^(2)A/W,EQE为257587.76%,D^(*)为5.45×10^(13)Jones。 展开更多
关键词 β-Ga_(2)o_(3) 原子层沉积 nio 异质结 光电探测器 退火温度
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Improvement of Ga_(2)O_(3)vertical Schottky barrier diode by constructing NiO/Ga_(2)O_(3)heterojunction
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作者 Xueqiang Ji Jinjin Wang +11 位作者 Song Qi Yijie Liang Shengrun Hu Haochen Zheng Sai Zhang Jianying Yue Xiaohui Qi Shan Li Zeng Liu Lei Shu Weihua Tang Peigang Li 《Journal of Semiconductors》 EI CAS CSCD 2024年第4期63-68,共6页
The high critical electric field strength of Ga_(2)O_(3)enables higher operating voltages and reduced switching losses in power electronic devices.Suitable Schottky metals and epitaxial films are essential for further... The high critical electric field strength of Ga_(2)O_(3)enables higher operating voltages and reduced switching losses in power electronic devices.Suitable Schottky metals and epitaxial films are essential for further enhancing device performance.In this work,the fabrication of vertical Ga_(2)O_(3)barrier diodes with three different barrier metals was carried out on an n--Ga_(2)O_(3)homogeneous epitaxial film deposited on an n+-β-Ga_(2)O_(3)substrate by metal-organic chemical vapor deposition,excluding the use of edge terminals.The ideal factor,barrier height,specific on-resistance,and breakdown voltage characteristics of all devices were investigated at room temperature.In addition,the vertical Ga_(2)O_(3)barrier diodes achieve a higher breakdown volt-age and exhibit a reverse leakage as low as 4.82×10^(-8)A/cm^(2)by constructing a NiO/Ga_(2)O_(3)heterojunction.Therefore,Ga_(2)O_(3)power detailed investigations into Schottky barrier metal and NiO/Ga_(2)O_(3)heterojunction of Ga_(2)O_(3)homogeneous epitaxial films are of great research potential in high-efficiency,high-power,and high-reliability applications. 展开更多
关键词 Ga_(2)o_(3) Schottky barrier diode nio/Ga_(2)o_(3)heterojunction
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NiO-Doped Fe_(2)O_(3)/MgO Properties for the Chemical Looping Oxidative Dehydrogenation of Ethane
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作者 Liang Hao Chen Junjie +1 位作者 Sun Jie Sun Hui 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS CSCD 2024年第1期27-33,共7页
Ethane chemical looping oxidative dehydrogenation(CL-ODH)to ethylene is a new technology for ethylene preparation.Fe_(2)O_(3)/MgO oxygen carrier was prepared using the co-precipitation method.The influence of added Ni... Ethane chemical looping oxidative dehydrogenation(CL-ODH)to ethylene is a new technology for ethylene preparation.Fe_(2)O_(3)/MgO oxygen carrier was prepared using the co-precipitation method.The influence of added NiO and its different loadings on Fe_(2)O_(3)/MgO were investigated.Then,a series of oxygen carriers were applied in the CL-ODH of the ethane cycle system.Brunauer-Emmett-Teller(BET),X-ray diffractometry(XRD),X-ray photoelection spectroscopy(XPS),and H2-temperature programmed reduction(TPR)were used to characterize the physicochemical properties of these oxygen carriers.It was confirmed that an interaction between NiO and Fe_(2)O_(3) occurred based on the XPS and H2-TPR results.Based on the CL-ODH activity performance tests conducted in a fixed-bed reactor,it was revealed that ethylene selectivity was significantly improved after NiO addition.Fe_(2)O_(3)-10%NiO/MgO showed the best activity performance with 93%ethane conversion and 50%ethylene selectivity at a reaction temperature of 650℃,atmospheric pressure,and space velocity of 7500 mL/(g·h). 展开更多
关键词 chemical looping oxidative dehydrogenation oxygen carrier Fe_(2)o_(3)/Mgo nio
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Ag/LaNi_(x)Co_(1-x)O_(3)触点材料的制备及电接触性能研究
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作者 邵紫阳 杨芳儿 +4 位作者 王大帅 刘振武 沈涛 李跃 郑晓华 《贵金属》 CAS 北大核心 2024年第2期19-25,共7页
本文运用溶胶-凝胶燃烧法合成了双钙钛矿型LaNi_(x)Co_(1-x)O_(3)(LNCO)纳米材料,利用粉末冶金和热挤压技术制备了相应的Ag/LNCO触点材料及元件样品。重点考察了不同Ni、Co含量对Ag/LNCO触点材料微观结构、物相组成、物理性能、力学性... 本文运用溶胶-凝胶燃烧法合成了双钙钛矿型LaNi_(x)Co_(1-x)O_(3)(LNCO)纳米材料,利用粉末冶金和热挤压技术制备了相应的Ag/LNCO触点材料及元件样品。重点考察了不同Ni、Co含量对Ag/LNCO触点材料微观结构、物相组成、物理性能、力学性能及电寿命服役能力的影响,对其电弧侵蚀失效行为进行了研究,并与SnO2粉体增强Ag基触点材料进行对比。结果表明:溶胶凝胶法合成的LNCO纳米颗粒粒径为20-30 nm,经粉末冶金工艺制备的Ag/LaNi_(0.5)Co_(0.5)O_(3)触点材料电学性能和电寿命都优于Ag/SnO_(2)触点材料,其电阻率低至2.10μΩ∙cm,电寿命性能达到51287次。表明Ag/LaNi_(0.5)Co_(0.5)O_(3)触点材料性能较佳,是一种可以取代Ag/CdO的新型触点材料。 展开更多
关键词 触点材料 力学性能 电弧侵蚀 电寿命 La_(2)ni_(1-x)Co_(x)o_(3)
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Recent advances in NiO/Ga_(2)O_(3) heterojunctions for power electronics 被引量:1
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作者 Xing Lu Yuxin Deng +2 位作者 Yanli Pei Zimin Chen Gang Wang 《Journal of Semiconductors》 EI CAS CSCD 2023年第6期24-38,共15页
Beta gallium oxide(β-Ga_(2)O_(3)) has attracted significant attention for applications in power electronics due to its ultrawide bandgap of ~ 4.8 eV and the large critical electric field of 8 MV/cm. These properties ... Beta gallium oxide(β-Ga_(2)O_(3)) has attracted significant attention for applications in power electronics due to its ultrawide bandgap of ~ 4.8 eV and the large critical electric field of 8 MV/cm. These properties yield a high Baliga's figures of merit(BFOM) of more than 3000. Though β-Ga_(2)O_(3) possesses superior material properties, the lack of p-type doping is the main obstacle that hinders the development of β-Ga_(2)O_(3)-based power devices for commercial use. Constructing heterojunctions by employing other p-type materials has been proven to be a feasible solution to this issue. Nickel oxide(NiO) is the most promising candidate due to its wide band gap of 3.6–4.0 eV. So far, remarkable progress has been made in NiO/β-Ga_(2)O_(3) heterojunction power devices. This review aims to summarize recent advances in the construction, characterization, and device performance of the NiO/β-Ga_(2)O_(3) heterojunction power devices. The crystallinity, band structure, and carrier transport property of the sputtered NiO/β-Ga_(2)O_(3) heterojunctions are discussed. Various device architectures, including the NiO/β-Ga_(2)O_(3) heterojunction pn diodes(HJDs), junction barrier Schottky(JBS) diodes, and junction field effect transistors(JFET), as well as the edge terminations and super-junctions based on the NiO/β-Ga_(2)O_(3) heterojunction, are described. 展开更多
关键词 gallium oxide(Ga_(2)o_(3)) nickel oxide(nio) HETERoJUNCTIoN power devices
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高活性耐硫MoO_(3)改性NiO-Al_(2)O_(3)催化剂用于焦炉煤气甲烷化
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作者 王志斌 秦志峰 +5 位作者 韩勋 孙鹏程 刘毅 常丽萍 任军 李聪明 《无机化学学报》 SCIE CAS CSCD 北大核心 2023年第5期967-978,共12页
采用双水解共沉淀法结合浸渍法合成了系列的MoO_(3)改性的xMoO_(3)/Ni O-Al_(2)O_(3)催化剂(x%为MoO_(3)的质量分数),利用固定床装置对催化剂的甲烷化反应活性和耐硫性能进行评价,并对失活前后催化剂进行详细表征。结果表明,随着MoO_(3... 采用双水解共沉淀法结合浸渍法合成了系列的MoO_(3)改性的xMoO_(3)/Ni O-Al_(2)O_(3)催化剂(x%为MoO_(3)的质量分数),利用固定床装置对催化剂的甲烷化反应活性和耐硫性能进行评价,并对失活前后催化剂进行详细表征。结果表明,随着MoO_(3)含量的升高MoO_(3)改性后的催化剂甲烷化活性有所下降,但MoO_(3)的掺杂显著提升了催化剂的耐硫性能。催化剂低温甲烷化活性降低的原因在于MoO_(3)负载量的增加降低了催化剂的活性比表面积,但MoO_(3)的引入也为硫化物提供了一个竞争吸附位点,进而延缓了活性位点的硫中毒过程。当MoO_(3)负载量(质量分数)为12.5%时,12.5MoO_(3)/Ni O-Al_(2)O_(3)催化剂在143 mg·m^(-3)H_(2)S/H_(2)气氛下运行时间长达7 h,远高于其他催化剂。12.5MoO_(3)/Ni O-Al_(2)O_(3)催化剂吸收硫的量(质量分数)达到0.71%,是Ni O-Al_(2)O_(3)催化剂硫吸附量的1.48倍。XPS表征进一步发现12.5MoO_(3)/Ni O-Al_(2)O_(3)催化剂表面生成的Mo S2最多,这说明在此负载量下Mo优先吸附了更多的硫而保护了活性位点。此外,MoO_(3)负载量为12.5%时,MoO_(3)在催化剂表面接近单层分散阀值,当竞争吸附发生时,为硫化物提供更多的吸附位点。 展开更多
关键词 焦炉煤气 Moo_(3)/nio-Al_(2)o_(3) Moo_(3)改性 耐硫性能
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Dielectric polarization in MgFe_(2)O_(4) coating and bulk doping to enhance high-voltage cycling stability of Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2) cathode material
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作者 Xiaoqian Xu Yizhen Huang +7 位作者 Dan Li Qichang Pan Sijiang Hu Yahao Li Hongqiang Wang Youguo Huang Fenghua Zheng Qingyu Li 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2023年第6期200-211,I0007,共13页
Charging P2-Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)to 4.5 V for higher capacity is enticing.However,it leads to severe capacity fading,ascribing to the lattice oxygen evolution and the P2-O2 phase transformation.Here,the Mg Fe_... Charging P2-Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)to 4.5 V for higher capacity is enticing.However,it leads to severe capacity fading,ascribing to the lattice oxygen evolution and the P2-O2 phase transformation.Here,the Mg Fe_(2)O_(4) coating and Mg,Fe co-doping were constructed simultaneously by Mg,Fe surface treatment to suppress lattice oxygen evolution and P2-O2 phase transformation of P2-Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)at deep charging.Through ex-situ X-ray diffraction(XRD)tests,we found that the Mg,Fe bulk co-doping could reduce the repulsion between transition metals and Na+/vacancies ordering,thus inhibiting the P2-O2 phase transition and significantly reducing the irreversible volume change of the material.Meanwhile,the internal electric field formed by the dielectric polarization of Mg Fe_(2)O_(4) effectively inhibits the outward migration of oxidized O^(a-)(a<2),thereby suppressing the lattice oxygen evolution at deep charging,confirmed by in situ Raman and ex situ XPS techniques.P2-Na NM@MF-3 shows enhanced high-voltage cycling performance with capacity retentions of 84.8% and 81.3%at 0.1 and 1 C after cycles.This work sheds light on regulating the surface chemistry for Na-layered oxide materials to enhance the high-voltage performance of Na-ion batteries. 展开更多
关键词 P2-Na_(2/3)ni_(1/3)Mn_(2/3)o_(2) MgFe_(2)o_(4) Bulk doping Lattice oxygen evolution P2-o2 phase transformation
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Experimental investigation on the instability for NiO/β-Ga_(2)O_(3) heterojunction-gate FETs under negative bias stress
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作者 Zhuolin Jiang Xiangnan Li +5 位作者 Xuanze Zhou Yuxi Wei Jie Wei Guangwei Xu Shibing Long Xiaorong Luo 《Journal of Semiconductors》 EI CAS CSCD 2023年第7期32-36,共5页
A NiO/β-Ga_(2)O_(3) heterojunction-gate field effect transistor(HJ-FET)is fabricated and it_(s)instability mechanisms are exper-imentally investigated under different gate stress voltage(V_(G,s))and stress times(t_(s... A NiO/β-Ga_(2)O_(3) heterojunction-gate field effect transistor(HJ-FET)is fabricated and it_(s)instability mechanisms are exper-imentally investigated under different gate stress voltage(V_(G,s))and stress times(t_(s)).Two different degradation mechanisms of the devices under negative bias stress(NBS)are identified.At low V_(G,s)for a short t_(s),NiO bulk traps trapping/de-trapping elec-trons are responsible for decrease/recovery of the leakage current,respectively.At higher V_(G,s)or long t_(s),the device transfer char-acteristic curves and threshold voltage(V_(TH))are almost permanently negatively shifted.This is because the interface dipoles are almost permanently ionized and neutralize the ionized charges in the space charge region(SCR)across the heterojunction inter-face,resulting in a narrowing SCR.This provides an important theoretical guide to study the reliability of NiO/β-Ga_(2)O_(3) hetero-junction devices in power electronic applications. 展开更多
关键词 nio/β-Ga_(2)o_(3)heterojunction FET NBS INSTABILITY bulk traps interface dipoles
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NiO/β-Ga_(2)O_(3)heterojunction diodes with ultra-low leakage current below 10^(-10)A and high thermostability
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作者 黄义 杨稳 +5 位作者 王琦 高升 陈伟中 唐孝生 张红升 刘斌 《Chinese Physics B》 SCIE EI CAS CSCD 2023年第9期530-534,共5页
The 10 nm p-NiO thin film is prepared by thermal oxidation of Ni onβ-Ga_(2)O_(3)to form NiO/β-Ga_(2)O_(3)p-n heterojunction diodes(HJDs).The NiO/β-Ga_(2)O_(3)HJDs exhibit excellent electrostatic properties,with a h... The 10 nm p-NiO thin film is prepared by thermal oxidation of Ni onβ-Ga_(2)O_(3)to form NiO/β-Ga_(2)O_(3)p-n heterojunction diodes(HJDs).The NiO/β-Ga_(2)O_(3)HJDs exhibit excellent electrostatic properties,with a high breakdown voltage of 465 V,a specific on-resistance(Ron,sp)of 3.39 mΩ·cm^(2),and a turn-on voltage(V on)of 1.85 V,yielding a static Baliga's figure of merit(FOM)of 256 MW/cm^(2).Also,the HJDs have a low turn-on voltage,which reduces conduction loss dramatically,and a rectification ratio of up to 108.Meanwhile,the HJDs'reverse leakage current is essentially unaffected at temperatures below 170?C,and their leakage level may be controlled below 10^(-10)A.This indicates that p-NiO/β-Ga_(2)O_(3)HJDs with good thermal stability and high-temperature operating ability can be a good option for high-performanceβ-Ga_(2)O_(3)power devices. 展开更多
关键词 nio/β-Ga_(2)o_(3)p-n heterojunction diodes Baliga's figure of merit reverse leakage current β-Ga_(2)o_(3)power devices
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Ultrathin NiO/Ni_(3)S_(2)Heterostructure as Electrocatalyst for Accelerated Polysulfide Conversion in Lithium-Sulfur Batteries
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作者 Chunqiao Jin Pengbo Zhai +10 位作者 Jianli Tang Liuxiang Huo Qianqian He Yan Ye Lingxi Qiu Kai Jiang Liyan Shang Yawei Li Yongji Gong Zhigao Hu Junhao Chu 《Energy & Environmental Materials》 SCIE EI CAS CSCD 2023年第6期182-190,共9页
The practical application of Lithium-Sulfur batteries largely depends on highly efficient utilization and conversion of sulfur under the realistic condition of high-sulfur content and low electrolyte/sulfur ratio.Rati... The practical application of Lithium-Sulfur batteries largely depends on highly efficient utilization and conversion of sulfur under the realistic condition of high-sulfur content and low electrolyte/sulfur ratio.Rational design of heterostructure electrocatalysts with abundant active sites and strong interfacial electronic interactions is a promising but still challenging strategy for preventing shuttling of polysulfides in lithium-sulfur batteries.Herein,ultrathin nonlayered NiO/Ni_(3)S_(2)heterostructure nanosheets are developed through topochemical transformation of layered Ni(OH)_(2)templates to improve the utilization of sulfur and facilitate stable cycling of batteries.As a multifunction catalyst,NiO/Ni_(3)S_(2)not only enhances the adsorption of polysulfides and shorten the transport path of Li ions and electrons but also promotes the Li_(2)S formation and transformation,which are verified by both in-situ Raman spectroscopy and electrochemical investigations.Thus,the cell with NiO/Ni_(3)S_(2)as electrocatalyst delivers an area capacity of 4.8 mAh cm^(-2)under the high sulfur loading(6 mg cm^(-2))and low electrolyte/sulfur ratio(4.3 pL mg^(-1)).The strategy can be extended to 2D Ni foil,demonstrating its prospects in the construction of electrodes with high gravimetric/volumetric energy densities.The designed electrocatalyst of ultrathin nonlayered heterostructure will shed light on achieving high energy density lithium-sulfur batteries. 展开更多
关键词 density functional theory simulation Li-S batteries multifunction electrocatalyst nio/ni_(3)S_(2)heterostructures ultrathin nonlayered nanosheets
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基于NiO/Bi_(2)O_(3)敏感电极的NH_(3)传感器
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作者 李萌萌 孙依帆 +1 位作者 于梦梦 孟维薇 《传感器与微系统》 CSCD 北大核心 2023年第1期43-45,54,共4页
以均相沉淀法制备的氧化镍(NiO)为原料,采用溶胶-凝胶法进一步制备了具有异质结构的NiO/Bi_(2)O_(3)复合敏感电极材料。采用了X射线衍射(XRD)、扫描电子显微镜(SEM)和透射电子显微镜(TEM)对合成的复合材料进行了表征。以钇稳定氧化锆(Y... 以均相沉淀法制备的氧化镍(NiO)为原料,采用溶胶-凝胶法进一步制备了具有异质结构的NiO/Bi_(2)O_(3)复合敏感电极材料。采用了X射线衍射(XRD)、扫描电子显微镜(SEM)和透射电子显微镜(TEM)对合成的复合材料进行了表征。以钇稳定氧化锆(YSZ)作为固体电解质,具有异质结构的NiO/Bi_(2)O_(3)为敏感电极制备了混合位型NH 3传感器,并在550~650℃温度范围内对传感器响应-恢复特性进行了测试。材料表征结果为:采用溶胶凝胶法合成的复合材料为NiO和Bi_(2)O_(3),其微观形貌为片状结构,尺寸为100~200 nm,并且NiO和Bi 2O 3之间有异质结构的生成。响应-恢复特性曲线结果表明:以具有异质结构的NiO/Bi_(2)O_(3)为敏感电极的传感器,在550~650℃温度范围内对NH 3表现出很好的敏感性能,NH 3体积分数的对数和响应电位之间存在良好的线性关系。 展开更多
关键词 核壳结构 氧化镍 氧化铋 混合位 NH 3传感器
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Ni_(2)O_(3)掺杂对大功率压电陶瓷性能的影响
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作者 盖学周 汪跃群 项光磊 《声学与电子工程》 2023年第2期13-16,共4页
为获得综合性能较好且原材料成本低的二元系大功率压电陶瓷材料,采用电子陶瓷制备工艺,制备了Pb(Zr_(0.52)Ti_(0.48))O_(3)+amol%CaFeO_(5/2)+xwt%Ni_(2)O_(3)压电陶瓷,研究了Ni_(2)O_(3)掺杂量对陶瓷介电及压电性能的影响,并对其晶粒... 为获得综合性能较好且原材料成本低的二元系大功率压电陶瓷材料,采用电子陶瓷制备工艺,制备了Pb(Zr_(0.52)Ti_(0.48))O_(3)+amol%CaFeO_(5/2)+xwt%Ni_(2)O_(3)压电陶瓷,研究了Ni_(2)O_(3)掺杂量对陶瓷介电及压电性能的影响,并对其晶粒形貌、铁电性能及居里温度进行了表征。实验表明,适量Ni_(2)O_(3)掺杂可以改善压电陶瓷的介电及压电性能,在Ni_(2)O_(3)掺杂量为0.10wt%时,制备的压电陶瓷综合性能最佳,具体参数如下:ε_(33/)^(T)ε_(0)=1259,tgδ=0.24%,K_(p)=0.552,d_(33)=268pC/N,Q_(m)=882;陶瓷断面SEM测试表明,晶粒大小均匀、细晶,断裂方式以沿晶断裂为主;铁电测试表明,室温下其电滞回线呈“束腰”形状,随着测试温度增加,电滞回线逐渐打开,110℃时,呈现出典型的铁电电滞回线,此时矫顽场E_(c)=1472V/mm,内偏置场E_(i)=225V/mm;居里温度测试表明,T_(c)=313℃、在室温~100℃范围内,tgδ≤0.50%。 展开更多
关键词 ni_(2)o_(3)掺杂 大功率压电陶瓷 细晶 矫顽场 内偏置场
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催化重整生成油选择性加氢脱烯烃催化剂NiO/Al_(2)O_(3)的研究 被引量:5
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作者 张孔远 郭宇栋 +1 位作者 郑运 刘晨光 《石油炼制与化工》 CAS CSCD 北大核心 2022年第5期14-20,共7页
以氢氧化铝干胶为原料,采用等体积浸渍法制备了NiO/Al_(2)O_(3)催化剂;以溴指数为3836 mgBr/(100 g)的催化重整生成油评价NiO/Al_(2)O_(3)催化剂的选择性加氢脱烯烃性能.考察了载体焙烧温度和NiO负载量对NiO/Al_(2)O_(3)催化剂选择性加... 以氢氧化铝干胶为原料,采用等体积浸渍法制备了NiO/Al_(2)O_(3)催化剂;以溴指数为3836 mgBr/(100 g)的催化重整生成油评价NiO/Al_(2)O_(3)催化剂的选择性加氢脱烯烃性能.考察了载体焙烧温度和NiO负载量对NiO/Al_(2)O_(3)催化剂选择性加氢脱烯烃性能的影响.结果表明:载体焙烧温度为650℃时,采用NiO负载量(w)为25%的催化剂,在反应压力为1.0 MPa、体积空速为8 h^(-1)、氢油体积比为25:1、反应温度为120℃的条件下,加氢生成油溴指数小于100 mgBr/(100 g),芳烃损失率小于0.75%. 展开更多
关键词 催化重整生成油 nio/Al_(2)o_(3) 催化剂 选择性加氢
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高分散Ni_(2)P/γ-Al_(2)O_(3)催化剂的制备及其加氢脱硫性能研究 被引量:1
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作者 王广建 石林 +3 位作者 王芳 邴连成 季生福 郭庆杰 《现代化工》 CAS CSCD 北大核心 2021年第4期157-161,共5页
分别以商品化和水热法合成的多级孔结构的γ-Al_(2)O_(3)为载体,采用磷源热解法制得负载型Ni_(2)P催化剂。通过XRD、SEM、N2物理吸脱附和CO化学吸附等手段对所制备的载体及催化剂进行表征,考察了不同载体对催化剂常压下噻吩加氢脱硫性... 分别以商品化和水热法合成的多级孔结构的γ-Al_(2)O_(3)为载体,采用磷源热解法制得负载型Ni_(2)P催化剂。通过XRD、SEM、N2物理吸脱附和CO化学吸附等手段对所制备的载体及催化剂进行表征,考察了不同载体对催化剂常压下噻吩加氢脱硫性能的影响。结果表明,自制的γ-Al_(2)O_(3)具有更高的比表面及发达的微观结构,以其为载体制备的Ni_(2)P催化剂具有更高的分散度及催化脱硫性能。在反应温度为370℃、反应压力为1.01×10^(5) Pa、氢/油体积比为500、空速为3.2 h^(-1)的条件下,HDS转化率达到95.5%。 展开更多
关键词 γ-Al_(2)o_(3) 加氢脱硫 ni_(2)P 高分散度
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Al_2O_3颗粒强化Ni_3Al合金的机械合金化合成及烧结 被引量:7
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作者 张志俊 王艳文 +1 位作者 刘鹤 金松哲 《长春工业大学学报》 CAS 2005年第2期154-157,共4页
利用机械合金化方法合成了Ni3Al金属间化合物和Al2O3混合粉末,并用放电等离子烧结技术,将Ni3Al/Al2O3混合粉末烧结成块状烧结体。研究了烧结体的显微组织和力学性能。X射线检测表明:Ni粉和Al粉在高能球磨机中球磨5h,即可转变为Ni3Al金... 利用机械合金化方法合成了Ni3Al金属间化合物和Al2O3混合粉末,并用放电等离子烧结技术,将Ni3Al/Al2O3混合粉末烧结成块状烧结体。研究了烧结体的显微组织和力学性能。X射线检测表明:Ni粉和Al粉在高能球磨机中球磨5h,即可转变为Ni3Al金属间化合物。采用放电等离子烧结技术在1000℃保温3min,就可以烧结成相对密度约为99%的较致密的复合材料烧结体。 展开更多
关键词 复合材料 ni3AL AL2o3 机械合金化 放电等离子烧结
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湿混捏法制备NiO/Al_(2)O_(3)重整生成油选择性加氢催化剂 被引量:1
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作者 张孔远 郑运 +2 位作者 何金康 黄仁强 马亮 《石油化工》 CAS CSCD 北大核心 2022年第11期1277-1283,共7页
以氢氧化铝干胶和六水合硝酸镍为原料,采用湿混捏法制备不同NiO含量的NiO/Al_(2)O_(3)催化剂,利用N_(2)吸附-脱附、XRD、NH_(3)-TPD、TPR和Py-IR等方法对所制备催化剂进行表征,以溴指数为4300 mg(100 g Br)的重整生成油为评价原料对所... 以氢氧化铝干胶和六水合硝酸镍为原料,采用湿混捏法制备不同NiO含量的NiO/Al_(2)O_(3)催化剂,利用N_(2)吸附-脱附、XRD、NH_(3)-TPD、TPR和Py-IR等方法对所制备催化剂进行表征,以溴指数为4300 mg(100 g Br)的重整生成油为评价原料对所制备催化剂进行选择加氢脱烯烃活性评价。实验结果表明,在NiO含量30%~50%(w)的范围内,随着NiO含量的增加,NiO/Al_(2)O_(3)催化剂的比表面积和孔体积逐渐减小,平均孔径增大,总酸量增加,NiO的粒径逐渐增大;NiO/Al_(2)O_(3)催化剂只有L酸,没有B酸,NiO含量为30%(w)时,NiO晶粒较小,分散相对均匀,芳烃加氢率最高,烯烃选择加氢活性较低;NiO含量大于40%(w)时,NiO晶粒逐渐变大,出现镍铝尖晶石晶相,芳烃加氢活性降低,烯烃加氢选择性增加。 展开更多
关键词 nio/Al_(2)o_(3)催化剂 重整生成油 选择性加氢 湿混捏法
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Li_(2)ZrO_(3)包覆富锂Li_(1.20)Mn_(0.44)Ni_(0.32)Co_(0.04)O_(2)改性正极材料的制备及电化学性能研究
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作者 王娟 牟微 +4 位作者 任蕾 杨凤环 高俊 余姮星 贾鹏飞 《化工新型材料》 CAS CSCD 北大核心 2021年第7期151-157,共7页
富锂层状氧化物以其高放电比容量和低成本优势而成为重要的锂离子电池正极材料。将拥有供锂离子迁移的三维通道的Li_(2)ZrO_(3)导体包覆在富锂层状正极材料Li_(1.20)Mn_(0.48)Ni_(0.24)Co_(0.08)O_(2)表面,期望改善其综合电化学性能。... 富锂层状氧化物以其高放电比容量和低成本优势而成为重要的锂离子电池正极材料。将拥有供锂离子迁移的三维通道的Li_(2)ZrO_(3)导体包覆在富锂层状正极材料Li_(1.20)Mn_(0.48)Ni_(0.24)Co_(0.08)O_(2)表面,期望改善其综合电化学性能。系统地研究了Li_(2)ZrO_(3)包覆及不同包覆量对Li_(1.20)Mn_(0.48)Ni_(0.24)Co_(0.08)O_(2)的晶体结构,颗粒形貌和电化学性能影响。电化学测试结果证实Li_(2)ZrO_(3)包覆改性能够显著提高Li_(1.20)Mn_(0.48)Ni_(0.24)Co_(0.08)O_(2)的首次库伦效率,高倍率和低温放电能力,以及循环稳定性。 展开更多
关键词 Li_(1.20)Mn_(0.48)ni_(0.24)Co_(0.08)o_(2) Li_(2)Zro_(3)包覆改性 锂离子导体 稳定的循环性能
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Boosting the catalytic activity toward oxygen reduction via a heterostructure of porous iron oxide-decorated 2D NiO/NG nanosheets
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作者 Kakali Maiti Matthew T.Curnan +2 位作者 Hyung Jun Kim Kyeounghak Kim Jeong Woo Han 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第6期669-681,I0016,共14页
As a noble metal substitute,two-dimensional(2D)hierarchical nano-frame structures have attracted great interest as candidate catalysts due to their remarkable advantages-high intrinsic activity,high electron mobility,... As a noble metal substitute,two-dimensional(2D)hierarchical nano-frame structures have attracted great interest as candidate catalysts due to their remarkable advantages-high intrinsic activity,high electron mobility,and straightforward surface functionalization.Therefore,they may replace Pt-based catalysts in oxygen reduction reaction(ORR)applications.Herein,a simple method is developed to design hierarchical nano-frame structures assembled via 2D NiO and N-doped graphene(NG)nanosheets.This procedure can yield nanostructures that satisfy the criteria correlated with improved electrocatalytic performance,such as large surface area,numerous undercoordinated atoms,and high defect densities.Further,porous NG nanosheet architectures,featuring NiO nanosheets densely coordinated with accessible holey Fe_(2)O_(3) moieties,can enhance mesoporosity and balance hydrophilicity.Such improvements can facilitate charge transport and expose formerly inaccessible reaction sites,maximizing active site density utilization.Density functional theory(DFT)calculations reveal favored O_(2) adsorption and dissociation on Fe_(2)O_(3) hybrid structures when supported by 2D NiO and NG nanomaterials,given 2D materials donated charge to Fe_(2)O_(3) active sites.Our systematic studies reveal that synergistic contributions are responsible for enriching the catalytic activity of Fe_(2)O_(3)@NiO/NG in alkaline media-encompassing internal voids and pores,unique hierarchical support structures,and concentrated N-dopant and bimetallic atomic interactions.Ultimately,this work expands the toolbox for designing and synthesizing highly efficient 2D/2D shelled functional nanomaterials with transition metals,endeavoring to benefit energy conversion and related ORR applications. 展开更多
关键词 N-doped graphene Holey Fe_(2)o_(3)nanocrystals nio nanosheets High catalytic performance oRR
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非贵金属Ni_2P助催化剂修饰KCa_2Nb_3O_(10)超薄纳米片的光解水产氢性能研究
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作者 朱桂生 姜德立 +3 位作者 邵守言 梁希萌 黄诚 黄春霞 《安徽化工》 CAS 2021年第2期31-37,共7页
开发高效非贵金属助催化剂是光解水产氢领域研究的重点。首次将Ni_2P纳米颗粒作为高效助催化剂经一步热处理法修饰在KCa_2Nb_3O_(10)超薄纳米片表面,成功构建了Ni_2P/KCa_2Nb_3O_(10)复合光催化剂,所制备的复合光催化剂展现出具有丰富... 开发高效非贵金属助催化剂是光解水产氢领域研究的重点。首次将Ni_2P纳米颗粒作为高效助催化剂经一步热处理法修饰在KCa_2Nb_3O_(10)超薄纳米片表面,成功构建了Ni_2P/KCa_2Nb_3O_(10)复合光催化剂,所制备的复合光催化剂展现出具有丰富异质界面的二维纳米结构,活性最佳的Ni_2P/KCa_2Nb_3O_(10)产物光催化产氢效率高达72.25μmol g~(-1)h~(-1),是纯相KCa_2Nb_3O_(10)产氢效率的18.8倍。提供了一种负载其他非贵金属助催化剂制备高效KCa_2Nb_3O_(10)基复合光催化剂的新策略。 展开更多
关键词 光催化技术 产氢 KCa_2Nb_3o_(10) 超薄纳米片 ni_2P 助催化剂
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