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Separation of Neighboring REElementsfrom Sm_2O_3Eu_2O_3Gd_2O_3 System by a Stepwise ChlorinationChemical Vapor Transport Reaction 被引量:1
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作者 孙艳辉 王之昌 郭雷 《Journal of Rare Earths》 SCIE EI CAS CSCD 1999年第3期178-181,共4页
The mutual separation characteristics were investigated for the neighboring Sm, Eu and Gd from their ternary oxide mixture Sm 2O 3 Eu 2O 3 Gd 2O 3 by a stepwise chlorination chemical vapor transport reaction ... The mutual separation characteristics were investigated for the neighboring Sm, Eu and Gd from their ternary oxide mixture Sm 2O 3 Eu 2O 3 Gd 2O 3 by a stepwise chlorination chemical vapor transport reaction within 6 h using AlCl 3 as complex former. The rare earth chlorides were more readily transported and concentrated in the middle temperature range of 980~1100 K and the transport efficiency was in the order of Sm≈Gd>Eu. The separation factor, expressed as molar ratio for the resulting chlorides, was 1 70 for Eu∶Sm, 1 88 for Eu∶Gd, 1 24 for Sm∶Gd in the higher temperature region, and 2 76 for Sm∶Eu, 2 83 for Gd∶Eu and 1 12 for Gd∶Sm in the lower temperature region, respectively. All results are much higher than those of the conventional wet process. 展开更多
关键词 Rare earths Chemical vapor transport Rare earth separation sm 2O 3 Eu 2O 3 Gd 2O 3 system
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SrTiO3/BiOI heterostructure: Interfacial charge separation, enhanced photocatalytic activity, and reaction mechanism 被引量:5
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作者 Ruimin Chen Hong Wang +4 位作者 Huizhong Wu Jianping Sheng Jieyuan Li Wen Cui Fan Dong 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 北大核心 2020年第4期710-718,共9页
Heterostructured photocatalysts provide an effective way to achieve enhanced photocatalytic performances through efficient charge separation.Although both wide-and narrow-band-gap photocatalysts have been widely inves... Heterostructured photocatalysts provide an effective way to achieve enhanced photocatalytic performances through efficient charge separation.Although both wide-and narrow-band-gap photocatalysts have been widely investigated,the charge separation and transfer mechanism at the contacting interface of the two has not been fully revealed.Here,a novel SrTiO3/BiOI(STB)heterostructured photocatalyst was successfully fabricated by using a facile method.The heterostructure in the photocatalyst extends the photoabsorption to the visible light range,and thus,high photocatalytic NO removal performance can be achieved under visible light irradiation.A combination of experimental and theoretical evidences indicated that the photogenerated electrons from the BiOI semiconductor can directly transfer to the SrTiO3 surface through a preformed electron delivery channel.Enhanced electron transfer was expected between the SrTiO3 and BiOI surfaces under light irradiation,and leads to efficient ROS generation and thus a high NO conversion rate.Moreover,in situ diffused reflectance infrared Fourier transform spectroscopy revealed that STB can better inhibit the accumulation of the toxic intermediate NO2 and catalyze the NO oxidation more effectively.This work presents a new insight into the mechanism of the interfacial charge separation in heterostructures and provides a simple strategy to promote the photocatalytic technology for efficient and safe air purification. 展开更多
关键词 HETEROSTRUCTURE SrTiO3/BiOI Charge separation PHOTOCATALYSIS Reaction mechanism
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Mathematical Simulation of Nd and Sm Extract Separation in (Nd,Sm)Cl_3-HCL-HEHEHP-Kerosene System
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作者 黄文梅 应娓娟 王乃宾 《Rare Metals》 SCIE EI CAS CSCD 1995年第1期1-7,共7页
A number of epuilibrium data of single stage in the system (Nd-SM)Cl_3-HCl-H_2O-1mol/L HEHEHP-kerosence was determined On the basis of epuilibrium data, two mathematical describing extract epui-librium of Nd and Sm... A number of epuilibrium data of single stage in the system (Nd-SM)Cl_3-HCl-H_2O-1mol/L HEHEHP-kerosence was determined On the basis of epuilibrium data, two mathematical describing extract epui-librium of Nd and Sm were developed.The models cover wide available ranges (the total RE concentration inepuilibrated apueous phase is 0. 07~0. 77 mol/L and the acidity is 0. 11~0. 48 mol/L; the mole fraction ofMd or Sm is 0. 020~0. 998) with small average relative errors(The model of Nd is 6. 11 % and the model ofSm is 3. 07 %, respectively ) With the developed models, the extract behaviors of Nd and sM, such as thedistribution of rare earth concentrations in both phase, the effects of acidity, RE concentration, mole fractionof RE in aqueous phase on the RE concentration in organic phase, were researched The separation circuits be-tween Nd and Sm simulated and performed by the experiments in laboratory. The purities obtained prod-uct of Nd_2O_3O_3 as well as Sm_2O_3 were higher than 99%.Two calculation programs were written in BASIC language. One of them is used for publishing epuilibri-um model and another is used for simulation of fractional solvent extraction. The amulation results obtainedmay serve as a reference for designing solvent extraction process. 展开更多
关键词 Mathematical simulation Extract separation of Nd and sm
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Selective depression effect in flotation separation of copper-molybdenum sulfides using 2,3-disulfanylbutanedioic acid 被引量:14
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作者 李明阳 魏德洲 +3 位作者 沈岩柏 刘文刚 高淑玲 梁广泉 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2015年第9期3126-3132,共7页
2,3-disulfanylbutanedioic acid(DMSA) was found to be a selective depressant in the flotation separation of coppermolybdenum sulfides.The flotation results suggest that a low dosage of DMSA has a strong depression ef... 2,3-disulfanylbutanedioic acid(DMSA) was found to be a selective depressant in the flotation separation of coppermolybdenum sulfides.The flotation results suggest that a low dosage of DMSA has a strong depression effect on chalcopyrite in the p H range between 4 and 12.At p H 6,the recoveries of molybdenum are up to 85%,75%,and 80% while those of chalcopyrite are 15%,5%,and 20% respectively when flotation tests are carried out with single minerals,mixed minerals and molybdenum-bearing copper concentrates.Adsorption isotherms measurement indicates that DMSA adsorbs more strongly on chalcopyrite than on molybdenite.The frontier orbital calculation reveals that the two S atoms of DMSA molecule are active centers for the adsorption of the DMSA molecule on chalcopyrite surface.Fermi level calculation shows that chalcopyrite can obtain electrons from the DMSA molecule while molybdenite cannot. 展开更多
关键词 2 3-disulfanylbutanedioic acid molybdenite chalcopyrite copper-molybdenum separation frontier orbital
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具有高热稳定性Sm^(3+)激活硼磷酸盐Na_(3)B_(6)PO_(13)橙红色荧光粉的发光特性
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作者 刘雨昕 胡倩 +6 位作者 粟茵 文麒麟 刘丽欣 覃钺 梁露露 张宏志 朱静 《材料导报》 EI CAS CSCD 北大核心 2024年第21期21-26,共6页
选用硼磷酸盐Na_(3)B_(6)PO_(13)作为基质,采用高温固相法合成Sm^(3+)激活橙红光荧光粉。利用X射线衍射、扫描电子显微镜和发光光谱等技术手段研究了荧光粉的晶体结构、微观形貌及发光性能。光谱测试结果表明,Na_(3)B_(6)PO_(13):9%Sm^(... 选用硼磷酸盐Na_(3)B_(6)PO_(13)作为基质,采用高温固相法合成Sm^(3+)激活橙红光荧光粉。利用X射线衍射、扫描电子显微镜和发光光谱等技术手段研究了荧光粉的晶体结构、微观形貌及发光性能。光谱测试结果表明,Na_(3)B_(6)PO_(13):9%Sm^(3+)的光谱强度最强,9%为最佳掺杂浓度,激发光谱峰值主要位于402 nm处,对应Sm^(3+)的^(6)H _(_(5/2))→^(4)F _(_(7/2))跃迁;发射峰主要位于599 nm与646 nm处,分别对应Sm^(3+)的^(4)G _(5/2)→^(4)H _(7/2)、^(6)H _(9/2)跃迁,而后随着掺杂浓度升高发生浓度猝灭现象,猝灭机制为电偶极-电四极相互作用。Na_(3)B_(6)PO_(13):9%Sm^(3+)的色坐标为(0.5591,0.4317),发光呈橙红色。发光热稳定性测试结果表明,样品在150℃时仍能保持室温下发光强度的90%。以上研究结果表明Na_(3)B_(6)PO_(13):Sm^(3+)可作为橙红色荧光粉候选材料。 展开更多
关键词 硼磷酸盐 sm 3+ 掺杂 橙红光 晶体结构
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基于Verilog HDL的SM3算法硬件架构仿真设计
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作者 方硕 姜博 +2 位作者 王立晶 刘云涛 邵雷 《实验技术与管理》 CAS 北大核心 2024年第10期35-42,共8页
哈希函数由于其不可逆与碰撞约束的特点,可以很好地完成对信息的加密,但算法硬件吞吐率有待提高。该研究首先根据SM3杂凑密码哈希算法,结合Merkle-Damgard结构深入研究密码杂凑原理,分析得出硬件实现方案;其次结合静态时序分析,针对关... 哈希函数由于其不可逆与碰撞约束的特点,可以很好地完成对信息的加密,但算法硬件吞吐率有待提高。该研究首先根据SM3杂凑密码哈希算法,结合Merkle-Damgard结构深入研究密码杂凑原理,分析得出硬件实现方案;其次结合静态时序分析,针对关键路径进行分析,优化得到最终硬件电路实现方案;最后利用CSA结构优化加法器结构,采用二合一结构以提高算法硬件的吞吐率。使用Stratix II芯片通过Modelsim进行仿真,在Quartus平台下完成FPGA的功能验证。经过功能验证、时序分析、逻辑综合、时序验证后,计算出最高吞吐率可达到1.07 Gb/s。实现了较高吞吐率,以及面积与速度的相对平衡。 展开更多
关键词 杂凑算法 sm3 硬件实现 FPGA 高吞吐率
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新型应力发光材料Ca_(5)Ga_(6)O_(14):Sm^(3+)制备及其性能
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作者 王强 刘伟 +5 位作者 杜玉松 李欢 张志军 饶光辉 程帅 赵景泰 《发光学报》 EI CAS CSCD 北大核心 2024年第6期959-969,共11页
采用高温固相法成功制备出新型Ca_(5-x)Ga_(6)O_(14):xSm^(3+)应力发光材料。通过X射线衍射、扫描电镜、漫发射光谱、光致激发和发射光谱、荧光衰减曲线、应力发光光谱和热释光光谱等测试详细研究了Ca_(5-x)Ga_(6)O_(14):xSm^(3+)的晶... 采用高温固相法成功制备出新型Ca_(5-x)Ga_(6)O_(14):xSm^(3+)应力发光材料。通过X射线衍射、扫描电镜、漫发射光谱、光致激发和发射光谱、荧光衰减曲线、应力发光光谱和热释光光谱等测试详细研究了Ca_(5-x)Ga_(6)O_(14):xSm^(3+)的晶体结构、表面形貌、光致发光和应力发光性能及其发光机理。在404 nm激发下,Ca_(5-x)Ga_(6)O_(14):xSm^(3+)呈现出4个发射峰,分别位于562,599,642,715 nm,对应Sm^(3+)的^(4)G_(5/2)→6Hj(j=5/2,7/2,9/2,11/2)的特征发射。随着Sm^(3+)离子掺杂浓度的增加,发光强度先增强后减弱,在x=0.07时获得最强发射,且衰减时间从1.92 ms缩短至1.30 ms。在滑动摩擦激发下可获得Ca_(5-x)Ga_(6)O_(14):xSm^(3+)的应力发光发射带,且应力发光强度与施加应力满足线性增长,表明该材料在应力传感领域具有潜在应用价值。 展开更多
关键词 应力发光 Ca_(5)Ga_(6)O_(14) sm^(3+)
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Sr_(0.5)Zr_(2)(PO_(4))_(3)-(Ce,Sm)PO_(4)复相陶瓷核废物固化体的制备及化学稳定性
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作者 刘缘 范林杰 +4 位作者 刘昆奇 刘蝶 宋江 刘吉 王军霞 《中国陶瓷》 CAS CSCD 北大核心 2024年第6期13-21,共9页
为同时固化高放废物中的模拟放射性核素Sr、Ce和Sm,采用一步微波烧结工艺成功制备了Sr_(0.5)Zr_(2)(PO_(4))_(3)-(Ce,Sm)PO_(4)复相磷酸盐陶瓷固化体,采用XRD、Raman、SEM-EDS和密度表征研究了其物相组成、微观结构以及致密性,并利用PC... 为同时固化高放废物中的模拟放射性核素Sr、Ce和Sm,采用一步微波烧结工艺成功制备了Sr_(0.5)Zr_(2)(PO_(4))_(3)-(Ce,Sm)PO_(4)复相磷酸盐陶瓷固化体,采用XRD、Raman、SEM-EDS和密度表征研究了其物相组成、微观结构以及致密性,并利用PCT法评估了化学稳定性。结果表明:Sr_(0.5)Zr_(2)(PO_(4))_(3)相和(Ce,Sm)PO_(4)独居石相兼容性好,两相间不发生相互反应;所制备的复相陶瓷固化体晶粒尺寸小,相对密度高于96%,改变Sm/Ce比对固化体的微观结构和致密性无明显影响;PCT测试结果表明Sr、Ce和Sm的元素归一化元素浸出率都较低,与单相磷酸盐陶瓷固化体相比,复相磷酸盐陶瓷固化体具有较为优异的化学稳定性。 展开更多
关键词 Sr_(0.5)Zr_(2)(PO_(4))_(3)-(Ce sm)PO_(4)复相陶瓷固化体 微波烧结 致密性 化学稳定性
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基于BSV的SM3算法硬件实现与优化
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作者 李可欣 韩跃平 聂怀昊 《集成电路与嵌入式系统》 2024年第10期31-35,共5页
使用敏捷开发语言BSV提出一种SM3算法改进方案,通过分析算法运行逻辑,将算法创新性地拆分成多个高抽象度的BSV模块,从而有效降低设计复杂度,与传统Verilog设计相比减少了60%代码量;迭代压缩模块对算法性能影响较大,因此采用并行流水线... 使用敏捷开发语言BSV提出一种SM3算法改进方案,通过分析算法运行逻辑,将算法创新性地拆分成多个高抽象度的BSV模块,从而有效降低设计复杂度,与传统Verilog设计相比减少了60%代码量;迭代压缩模块对算法性能影响较大,因此采用并行流水线和单轮逻辑优化等方法从两方面对其加以改进,并在Xilinx ARTIX 7系列FPGA平台上进行仿真验证,通过串口调试成功;最后结果显示仅消耗1563个LUT资源就实现了3.2 Gbit/s的吞吐量,相比已有方案,单位逻辑资源的吞吐量最高提升了约3倍,最高运行频率达到375 MHz,具有较高的实用价值。 展开更多
关键词 sm3 敏捷开发 BSV FPGA
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Sm^(3+)掺杂Ba_(0.85)Ca_(0.15)Ti_(0.90)Zr_(0.10)O_(3)无铅多功能铁电陶瓷的储能和光致发光性能
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作者 郑明 张怡笑 +2 位作者 杨健 关朋飞 李秀东 《无机化学学报》 SCIE CAS CSCD 北大核心 2024年第4期686-692,共7页
通过高温固相反应法制备了Ba_(0.85)Ca_(0.15)Ti_(0.90)Zr_(0.10)O_(3)∶xSm^(3+)(BCTZ∶xSm^(3+),x=0.0%、0.2%、0.4%、0.6%、0.8%、1.0%,物质的量分数)陶瓷,系统研究了其微观形貌、铁电性能、储能性能和光致发光性能。研究表明,Sm^(3+... 通过高温固相反应法制备了Ba_(0.85)Ca_(0.15)Ti_(0.90)Zr_(0.10)O_(3)∶xSm^(3+)(BCTZ∶xSm^(3+),x=0.0%、0.2%、0.4%、0.6%、0.8%、1.0%,物质的量分数)陶瓷,系统研究了其微观形貌、铁电性能、储能性能和光致发光性能。研究表明,Sm^(3+)掺入后,陶瓷平均晶粒大小明显下降,致密度显著提高。所有陶瓷均表现出典型的铁电性。BCTZ∶xSm^(3+)陶瓷放电储能密度得到了极大的提高,BCTZ∶1.0%Sm^(3+)陶瓷放电储能密度较纯BCTZ陶瓷可提高约49.0%。此外,在408 nm光的激发下,BCTZ∶xSm^(3+)陶瓷在596 nm左右表现出强烈的橙红色发光,且发光强度相对可调性可达449%。 展开更多
关键词 Ba_(0.85)Ca_(0.15)Ti_(0.90)Zr_(0.10)O_(3) sm^(3+) 铁电 储能 光致发光
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反常热猝灭Sr_(2)Ga_(2)SiO_(7)∶Sm^(3)+红色荧光粉的合成及发光性能
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作者 李婧 许英朝 +2 位作者 洪俊煌 刘月 张贤玉 《发光学报》 EI CAS CSCD 北大核心 2024年第9期1456-1466,共11页
采用高温固相法合成了系列Sr_(2-x)Ga_(2)SiO_(7)∶xSm^(3)+红色荧光粉,通过X射线衍射(XRD)、扫描电子显微镜(SEM)、光致发光(PL)光谱、高温荧光光谱、荧光量子效率和荧光衰减寿命等一系列表征手段对合成荧光粉的物相及晶体结构、发光... 采用高温固相法合成了系列Sr_(2-x)Ga_(2)SiO_(7)∶xSm^(3)+红色荧光粉,通过X射线衍射(XRD)、扫描电子显微镜(SEM)、光致发光(PL)光谱、高温荧光光谱、荧光量子效率和荧光衰减寿命等一系列表征手段对合成荧光粉的物相及晶体结构、发光性能和热稳定性进行研究。一系列结果表明,在404 nm紫外光激发下,Sr_(2-x)Ga_(2)SiO_(7)∶xSm^(3)+荧光粉在598 nm处发出明亮的红色光。Sr_(2-x)Ga_(2)SiO_(7)∶xSm^(3)+荧光粉发光强度随Sm^(3)+离子浓度变化,在x=0.03时发生浓度猝灭,是由电偶极-电偶极相互作用导致的。随着温度逐渐上升,系列荧光粉表现出反常的热猝灭现象,在393 K时发光强度达到最大,强度为室温下的102.5%;在473 K时,发光强度仍可以保持室温下的101.3%。此外,最佳样品的荧光量子效率可达72.5%。研究表明,Sr_(2-x)Ga_(2)SiO_(7)∶xSm^(3)+红色荧光粉是一种具有高热稳定性、高量子效率可用于WLED的发光材料。 展开更多
关键词 反常热猝灭 高温固相法 硅酸盐 sm^(3)+掺杂
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基于SM3算法的智能配电网报文安全认证方法 被引量:1
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作者 区永通 陈重辰 +3 位作者 谭浩彬 林聪 龙国良 邓轲 《机电工程技术》 2024年第2期263-266,共4页
电网智能化的不断提升,使智能配电网的信息报文传输安全重要性不断提高,如何减少信息报文在整个电力系统流通时被网络攻击一直在广泛研究。首先介绍了智能配电网信息报文传输安全的背景,再讲述配电网遭受网络攻击的过程,指出了在传输过... 电网智能化的不断提升,使智能配电网的信息报文传输安全重要性不断提高,如何减少信息报文在整个电力系统流通时被网络攻击一直在广泛研究。首先介绍了智能配电网信息报文传输安全的背景,再讲述配电网遭受网络攻击的过程,指出了在传输过程中报文存在篡改的风险,并针对风险环节引入了国密算法SM3。介绍了SM3算法在配电网报文中具体的安全认证方式,通过对比发送方和接收方所得的摘要是否一致来判断报文是否安全。最后将SM3算法移植入Dev C++软件上进行实例测试,验证了算法的完整性校验和时效性,表明满足报文安全性要求。 展开更多
关键词 智能配电网 报文传输 篡改 sm3
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KY(CO_(3))_(2):Sm^(3+)新型红光荧光粉的制备及其发光性能研究
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作者 钱健 黄磊 李德川 《淮北师范大学学报(自然科学版)》 CAS 2024年第1期38-42,共5页
为解决白光LED中因蓝光芯片激发黄色荧光粉而导致显色指数较低问题,采用水热法制备一种新型红光荧光粉KY(CO_(3))_(2):Sm^(3+)。通过X射线粉末衍射、光致发光光谱、色度坐标及荧光寿命等表征手段研究样品的物相结构及其发光性能。结果表... 为解决白光LED中因蓝光芯片激发黄色荧光粉而导致显色指数较低问题,采用水热法制备一种新型红光荧光粉KY(CO_(3))_(2):Sm^(3+)。通过X射线粉末衍射、光致发光光谱、色度坐标及荧光寿命等表征手段研究样品的物相结构及其发光性能。结果表明:掺入Sm^(3+)后,KY(CO_(3))_(2)的晶体结构并没有发生改变。随着Sm^(3+)掺杂量的增加,荧光粉的发光强度先增强后减弱,最佳掺杂浓度为10%。Dexter理论分析表明,Sm^(3+)的浓度猝灭归因于电偶极-电偶极相互作用机制。以596 nm作为监测波长,KY(CO_(3))_(2):Sm^(3+)荧光粉激发峰主要包含402 nm (6H_(5/2)→4F_(7/2))和474 nm (6H_(5/2)→4I_(13/2)) 2波长,表明该荧光粉可以被商用紫外LED芯片和蓝光LED芯片有效激发。改变Sm^(3+)掺杂比例,荧光粉色度坐标值基本保持不变,均位于标准红光区,因此KY(CO_(3))_(2):Sm^(3+)红光荧光粉有望作为白光LED用红光荧光粉。 展开更多
关键词 水热法 KY(CO_(3))_(2) sm^(3+) 红光 荧光粉
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Solar energy conversion on g-C3N4 photocatalyst:Light harvesting,charge separation,and surface kinetics 被引量:11
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作者 Mu Xiao Bin Luo +1 位作者 Songcan Wang Lianzhou Wang 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2018年第4期1111-1123,共13页
Photocatalysis. which utilizes solar energy to trigger chemical reactions, is one of the most desirable solar-energy-conversion approaches. Graphitic carbon nitride (g-C3N4). as an attractive metal-free photocatalys... Photocatalysis. which utilizes solar energy to trigger chemical reactions, is one of the most desirable solar-energy-conversion approaches. Graphitic carbon nitride (g-C3N4). as an attractive metal-free photocatalyst, has drawn worldwide research interest in the area of solar energy conversion due to its easy synthesis, earth-abundant nature, physicochemical stability and visible-light-responsive properties. Over the past ten years, g-C3N4 based photocatalysts have experienced intensive exploration, and great progress has been achieved. However, the solar conversion efficiency is still far from industrial applications due to the wide bandgap, severe charge recombination, and lack of surface active sites. Many strategies have been proposed to enhance the light absorption, reduce the recombination of charge carriers and accelerate the surface kinetics. This work makes a crucial review about the main contributions of various strategies to the light harvesting, charge separation and surface kinetics of g-C3N4 photocatalyst. Furthermore, the evaluation measurements for the enhanced light harvesting, reduced charge recombination and accelerated surface kinetics will be discussed. In addition, this review proposes future trends to enhance the photocatalytic performance of g-C3N4 photocatalyst for the solar energy conversion. 展开更多
关键词 PHOTOCATALYSIS g-C3N4 Light harvesting Charge separation Surface kinetics Solar energy conversion
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基于国密SM3和SM4算法的SNMPv3安全机制设计与实现
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作者 田昊 王超 《计算机科学》 CSCD 北大核心 2024年第S01期919-925,共7页
随着网络技术的快速发展以及5G技术的日益普及,接入网络的设备呈指数级增加,网络结构日趋复杂,恶意网络攻击频发。如何安全、高效地管理数量庞大、复杂的网络设备正成为网络管理所面临的新挑战。简单网络管理协议SNMPv3版本相比v1和v2,... 随着网络技术的快速发展以及5G技术的日益普及,接入网络的设备呈指数级增加,网络结构日趋复杂,恶意网络攻击频发。如何安全、高效地管理数量庞大、复杂的网络设备正成为网络管理所面临的新挑战。简单网络管理协议SNMPv3版本相比v1和v2,增加了基于用户安全模型,提供了数据机密性、完整性、防重放等安全服务。但SNMPv3依然存在默认认证算法与加密算法强度不高、密码算法未全面支持国家商密算法标准等问题。文中在分析SNMPv3协议现有安全机制的基础上,针对基于用户安全模型的SNMPv3现存问题提出了优化方案,将SM3和SM4国密算法嵌入SNMPv3安全机制,基于SM3和SM4国密算法为SNMP协议设计了HMAC-SM3-192认证协议和PRIV-CBC-SM4加密协议。在未明显增加响应时间的前提下,提升了SNMP消息传输过程中抵御伪装、信息篡改、信息泄露等安全威胁的能力,实现了SNMP协议安全性方面的优化。 展开更多
关键词 SNMPV3 用户安全模型 sm3杂凑算法 sm4对称加密算法
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Ba_(3-x)B_(6)Si_(2)O_(16)∶xSm^(3+)发光材料的制备及其性能表征
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作者 曾帆 茹晶晶 +2 位作者 赵兵 施佳文 钟彤晖 《宁德师范学院学报(自然科学版)》 2024年第1期24-28,共5页
采用高温固相法制备Ba_(3)B_(6)Si_(2)O_(16)∶Sm^(3+)系列发光材料的荧光粉样品,对其进行粉末X射线衍射、荧光光谱、固体紫外-可见漫反射等相关性能的研究与表征,探讨不同的Sm^(3+)离子浓度对Ba_(3-x)B_(6)Si_(2)O_(16)荧光粉发光性能... 采用高温固相法制备Ba_(3)B_(6)Si_(2)O_(16)∶Sm^(3+)系列发光材料的荧光粉样品,对其进行粉末X射线衍射、荧光光谱、固体紫外-可见漫反射等相关性能的研究与表征,探讨不同的Sm^(3+)离子浓度对Ba_(3-x)B_(6)Si_(2)O_(16)荧光粉发光性能的影响,并对其浓度猝灭机理进行讨论.实验表明,在405 nm近紫外光激发下,Ba_(3-x)B_(6)Si_(2)O_(16)∶xSm^(3+)系列发光材料能够同时发射出571 nm(黄光)和606 nm(橙光)荧光,分别对应于Sm^(3+)离子的4G_(5/2)→6H_(5/2)和4G_(5/2)→6H_(7/2)能级跃迁.当x=0.21时,Ba_(2.79)B_(6)Si_(2)O_(16)∶0.21Sm^(3+)荧光粉发光性能最强;继续增加掺杂Sm^(3+)离子的浓度,则出现浓度猝灭现象.其浓度猝灭机制可以通过相邻Sm^(3+)离子之间的相互作用来解释.所制备的Ba_(3)B_(6)Si_(2)O_(16)∶Sm^(3+)荧光粉可被近紫外光有效激发,在白光LED领域具有潜在的应用前景. 展开更多
关键词 sm^(3+)掺杂红色发光材料 稀土离子 发光材料 淬灭机制
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Characterization of Flame Retardancy and Oil-Water Separation Capacity of Superhydrophobic Silylated Melamine Sponges
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作者 Yongchun Liu Ni Qiao +7 位作者 Yanli Yang Yanchun Li Chunxiao He Siyang Wang Chengcheng Liu Ruixia Lei Wang Li Wenwen Gao 《Fluid Dynamics & Materials Processing》 EI 2024年第2期383-400,共18页
A silylated melamine sponge(SMS)was prepared by two simple steps,namely,immersion and dehydration of a melamine sponge coated with methyltrichlorosilane.The silylated structure of SMS was characterized by FT-IR(Fourie... A silylated melamine sponge(SMS)was prepared by two simple steps,namely,immersion and dehydration of a melamine sponge coated with methyltrichlorosilane.The silylated structure of SMS was characterized by FT-IR(Fourier-transform infrared)spectroscopy,SEM(Scanning electron microscopy)and in terms of water contact angles.Its oil-water absorption and separation capacities were measured by FT-IR and UV-visible spectrophoto-metry.The experimental results have shown that oligomeric silanol covalently bonds by Si-N onto the surface of melamine sponge skeletons.SMS has shown superhydrophobicity with a water contact angle exceeding 150°±1°,a better separation efficiency with regard to diesel oil(by 99.31%(wt/wt%)in oil-water mixture and even up to 99.99%(wt/wt%)for diesel oil in its saturated aqueous solution.Moreover,SMS inherited the intrinsicflame retardancy of the melamine sponge.In general,SMS has shown superhydrophobicity,high porosity,excellent selectivity,remarkable recyclability,and better absorption capacity for various oils and organic solvents,and a high separation efficiency for oil in saturated aqueous solutions. 展开更多
关键词 METHYLTRICHLOROSILANE silylated melamine sponge(smS) SUPERHYDROPHOBICITY absorption capacity oil-water separable efficiency flame retardancy
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In situ fabrication of CdMoO4/g-C3N4 composites with improved charge separation and photocatalytic activity under visible light irradiation 被引量:5
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作者 Bo Chai Juntao Yan +2 位作者 Guozhi Fan Guangsen Song Chunlei Wang 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 北大核心 2020年第1期170-179,共10页
To further improve the charge separation and photocatalytic activities of g-C3N4 and CdMoO4 under visible light irradiation,CdMoO4/g-C3N4 composites were rationally synthesized by a facile precipitation-calcination pr... To further improve the charge separation and photocatalytic activities of g-C3N4 and CdMoO4 under visible light irradiation,CdMoO4/g-C3N4 composites were rationally synthesized by a facile precipitation-calcination procedure.The crystal phases,morphologies,chemical compositions,textural structures,and optical properties of the as-prepared composites were characterized by the corresponding analytical techniques.The photocatalytic activities toward degradation of rhodamine B solution were evaluated under visible light irradiation.The results revealed that integrating CdMoO4 with g-C3N4 could remarkably improve the charge separation and photocatalytic activity,compared with those of pristine g-C3N4 and CdMoO4.This would be because the CdMoO4/g-C3N4 composites could facilitate the transfer and separation of the photoexcited electron-hole pairs,which was confirmed by electrochemical impedance spectroscopy,transient photocurrent responses,and photoluminescence measurements.Moreover,active species trapping experiments demonstrated that holes(h+)and superoxide radicals(?O2?)were the main active species during the photocatalytic reaction.A possible photocatalytic mechanism was proposed on the basis of the energy band structures determined by Mott-Schottky tests.This work would provide further insights into the rational fabrication of composites for organic contaminant removal. 展开更多
关键词 CdMoO4/g-C3N4 composite HETEROJUNCTION Charge separation Visible light Photocatalytic activity
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固态照明用Li_(2)Gd_(4)(MoO_(4))_(7):Sm^(3+)橙红色荧光粉的结构和发光特性
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作者 禄靖雯 赵瑾 +3 位作者 张永春 涂茹婷 刘馥妮 冷稚华 《物理学报》 SCIE EI CAS CSCD 北大核心 2024年第21期142-152,共11页
白光LED具有广阔的应用前景与市场需求,而红色荧光粉对改善器件性能至关重要.本文采用高温固相法制备了一系列Li_(2)Gd_(4-x)Sm_(x)(MoO_(4))_(7)(x=0.01—0.13)荧光粉,利用X射线衍射、扫描电子显微镜、X射线光电子能谱和荧光光谱仪对... 白光LED具有广阔的应用前景与市场需求,而红色荧光粉对改善器件性能至关重要.本文采用高温固相法制备了一系列Li_(2)Gd_(4-x)Sm_(x)(MoO_(4))_(7)(x=0.01—0.13)荧光粉,利用X射线衍射、扫描电子显微镜、X射线光电子能谱和荧光光谱仪对样品进行了表征.在406 nm激发下,Li_(2)Gd_(4)(MoO_(4))_(7):Sm^(3+)荧光粉的发射峰分别位于563,598,645,706 nm处,这是由于Sm^(3+)的4f-4f跃迁引起的.当Sm^(3+)浓度为0.07时发光最强,浓度猝灭主要归因于电偶极-电偶极相互作用.随着Sm^(3+)浓度的增大,荧光寿命逐渐缩短.温度依赖性发射光谱研究发现,当温度为423 K时,Li_(2)Gd_(4)(MoO_(4))_(7):0.07Sm^(3+)的发射强度依然保持在298 K时的79%,显示了样品优良的热稳定性.CIE色度图确认了该荧光粉的发射位于橙红色区域.进一步利用最佳样品制作了白光LED,其CIE色坐标为(0.3788,0.3134),位于白光圈内.研究表明Li_(2)Gd_(4)(MoO_(4))_(7):Sm^(3+)荧光粉是一种很有前途的白光LED用橙红色荧光粉. 展开更多
关键词 荧光粉 发光性能 LED sm^(3+)
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Separation of Eu^3+ Using a Novel Dispersion Combined Liquid Membrane with P507 in Kerosene as the Carrier 被引量:4
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作者 裴亮 王理明 付兴隆 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2011年第1期33-39,共7页
The separation of Eu^3 +is studied with a dispersion combined liquid membrane(DCLM),in which polyvinylidene fluoride membrane(PVDF)is used as the liquid membrane support,dispersion solution containing HCl solutio... The separation of Eu^3 +is studied with a dispersion combined liquid membrane(DCLM),in which polyvinylidene fluoride membrane(PVDF)is used as the liquid membrane support,dispersion solution containing HCl solution as the stripping solution,and 2-ethyl hexyl phosphonic acid-mono-2-ethyl hexyl ester(P507)dissolved in kerosene as the membrane solution.The effects of pH value,initial concentration of Eu3 +and different ionic strength in the feed phase,volume ratio of membrane solution to stripping solution,concentration of HCl solution, concentration of carrier,different stripping agents in the dispersion phase on the separation are investigated.The optimum condition for separation of Eu3 +is that concentration of HCl solution is 4.0 mol·L 1,concentration of carrier is 0.16 mol·L 1,and volume ratio of membrane solution to stripping solution is 30︰30 in the dispersion phase, and pH value is 4.2 in the feed phase.The ionic strength has no significant effect on separation of Eu3 +.Under the optimum condition,when the initial concentration of Eu3 +is 0.8×10 4mol·L 1,the separation percentage of Eu 3+is 95.3%during the separation time of 130 min.The kinetic equation is developed in terms of the law of mass diffusion and the theory of interface chemistry.The diffusion coefficient of Eu3 +in the membrane and the thickness of diffusion layer between feed phase and membrane phase are obtained and their values are 1.48×10 7m 2·s 1and 36.6μm,respectively.The results obtained are in good agreement with literature data. 展开更多
关键词 dispersion combined liquid membrane 2-ethyl hexyl phosphonic acid-mono-2-ethyl hexyl ester separation europium3
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