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Mg-ion indiffusion of lithium niobate single crystal fiber
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作者 阙文修 姚熹 霍玉晶 《Science China Mathematics》 SCIE 1995年第11期1399-1408,共10页
A core-cladding waveguide structure of lithium niobate single crystal fiber with different refractive index profiles has been obtained by using an Mg-ion indiffusion process. The propagation loss of the dadded crystal... A core-cladding waveguide structure of lithium niobate single crystal fiber with different refractive index profiles has been obtained by using an Mg-ion indiffusion process. The propagation loss of the dadded crystal fiber is measured to be 14 times as low as that of the undadded crystal fibers. Mechanisms of Mg-ion indiffusion and reasons of lattice distortion are analyzed and discussed. It is found by X-ray diffraction analysis as well as scanning electron microscopy that MgO-rich layer in the magnesium diffused surface exhibits the crystal structure of a new compound from the Li-Mg-Nb-O ternary system. It is proposed, for the first time, that this new compound in MgO-rich layer is the real source of Mg-ion indiffusion lithium niobate. 展开更多
关键词 lithium NIOBATE single crystal FIBER mg-ion indiffusion core-cladding waveguide structure diffusion mechanism lattice distortion.
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Re-delocalization of localized d-electrons in VO_(2)(R)-VS_(4)hetero-structure enables high performance of rechargeable Mg-ion batteries
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作者 Lijiao Zhou Chao Shen +3 位作者 Xueyang Hou Zhao Fang Ting Jin Keyu Xie 《Journal of Magnesium and Alloys》 SCIE EI CAS CSCD 2024年第5期1830-1840,共11页
Rechargeable Mg-ion batteries(MIBs)have attracted much more attentions by virtue of the high capacity from the two electrons chemistry.However,the reversible Mg^(2+)diffusion in cathode materials is restricted by the ... Rechargeable Mg-ion batteries(MIBs)have attracted much more attentions by virtue of the high capacity from the two electrons chemistry.However,the reversible Mg^(2+)diffusion in cathode materials is restricted by the strong interactions between the high-polarized bivalent Mg^(2+)ions and anionic lattice.Herein,we design and propose a hetero-structural VO_(2)(R)-VS_(4)cathode,in which the re-delocalized d-electrons can effectively shield the polarity of Mg^(2+)ions.Theoretically,the electrons should spontaneously transfer from VS_(4)to VO_(2)(R)through the interfaces of hetero-structure due to the lower work function value of VS_(4).Furthermore,the internal electrons transfer lead to the electronic injection into VO_(2)(R)from VS_(4)and the partially broken V-V dimers,indicating the presence of lone pair electrons and charge re-delocalization.Benefiting from the shield effect of re-delocalized electrons,and the weakened attraction between cations and O/S anions enables more S^(2-)-S_(2)^(2-)redox groups to participate the electrochemical reactions and compensate the double charge of Mg^(2+)ions.Accordingly,VO_(2)(R)-VS_(4)hetero-structure exhibits a high specific capacity of 554 mA h g^(-1)at 50 mA g^(-1).It is believed that the charge re-delocalization of cathode extremely boost the Mg^(2+)ions migration for the high-capacity of MIBs. 展开更多
关键词 mg-ion batteries Cathode Charge delocalization Electronic structure HETEROSTRUCTURE
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Layered buserite Mg-Mn oxide cathode for aqueous rechargeable Mg-ion battery 被引量:2
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作者 Caiyun Sun Hailian Wang +10 位作者 Feixiang Yang Aitao Tang Guangsheng Huang Lingjie Li Zhongting Wang Baihua Qu Chaohe Xu Shuangshuang Tan Xiaoyuan Zhou Jingfeng Wang Fusheng Pan 《Journal of Magnesium and Alloys》 SCIE EI CAS CSCD 2023年第3期840-850,共11页
Owing to the features(high safety,inexpensive and environmental friendliness)of aqueous rechargeable Mg-ion batteries(ARMIBs),they have drawn extensive attention in the future energy storage systems.However,the poor M... Owing to the features(high safety,inexpensive and environmental friendliness)of aqueous rechargeable Mg-ion batteries(ARMIBs),they have drawn extensive attention in the future energy storage systems.However,the poor Mg^(2+)migration kinetics during the Mg^(2+)intercalation/extraction still hinders the progress of developing suitable cathode materials.Herein,a layered buserite Mg-Mn oxide(MMO)material with large interlayer space(~9.70A)and low-crystalline structure is studied as a high-performance cathode in ARMIBs.Compared with the counterpart,the Mg^(2+)migration kinetics of the MMO cathode can be enhanced by its unique structure(bigger interlayer spacing and low-crystalline structure).The layered buserite MMO as a high-performance ARMIBs cathode exhibits high Mg storage capacity(50 mAg^(-1):169.3 mAh g^(-1)),excellent rate capability(1000 mAg^(-1):98.3 mAh g^(-1)),and fast Mg^(2+)migration(an average diffusion coefficient:~4.21×10-^(10)cm^(2)s^(-1))in 0.5 M MgCl_(2)aqueous electrolyte.Moreover,the MMO-1//AC full battery achieved a high discharge capacity(100 mAg^(-1):111 mAh g^(-1)),and an ignored fading over 5000 cycles(1000 mAg^(-1)).Therefore,layered Mg-Mn oxide with large interlayer space may break a new path to develop the promising ARMIBs. 展开更多
关键词 Layered buserite phase Low-crystalline Mg-Mn oxide Fast Mg ion migration kinetic Aqueous mg-ion battery
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镁离子内扩散铌酸锂表面改性研究 被引量:2
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作者 阙文修 姚喜 《硅酸盐学报》 EI CAS CSCD 北大核心 1995年第1期68-72,共5页
利用溶胶-凝胶工艺在Y切铌酸锂单晶基片衬底上制备氧化镁薄膜,经镁离子内扩散后,进行了其表面改性研究。由X射线衍射和电子探针显微分析表明,扩散层具有一种新的化合物结构特性,镁离子浓度随扩散深度的变化具有近似半抛物线形状... 利用溶胶-凝胶工艺在Y切铌酸锂单晶基片衬底上制备氧化镁薄膜,经镁离子内扩散后,进行了其表面改性研究。由X射线衍射和电子探针显微分析表明,扩散层具有一种新的化合物结构特性,镁离子浓度随扩散深度的变化具有近似半抛物线形状的分布。本实验结果可用于铌酸锂单晶光纤芯-包层波导结构,经选择适当的参数如膜厚、扩散温度、扩散时间等,可望得到晶纤的单模传输。 展开更多
关键词 溶胶-凝胶 铌酸锂 改性 光学材料 氧化镁 薄膜
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α轴向Nd:MgO:LiNbO_3单晶光纤的镁离子内扩散显微特性研究 被引量:1
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作者 阙文修 姚熹 霍玉晶 《人工晶体学报》 EI CAS CSCD 1996年第1期29-32,共4页
α轴向Nd:MgO:LiNbO_3单晶光纤的镁离子内扩散显微特性研究阙文修,姚熹(西安交通大学电子材料研究室,西安710049)霍玉晶(清华大学电子工程系,北京100084)提要:α轴向生长的Nd:MgO:LiNbO_... α轴向Nd:MgO:LiNbO_3单晶光纤的镁离子内扩散显微特性研究阙文修,姚熹(西安交通大学电子材料研究室,西安710049)霍玉晶(清华大学电子工程系,北京100084)提要:α轴向生长的Nd:MgO:LiNbO_3单晶光纤经镁离子内扩散以改变其表... 展开更多
关键词 铌酸锂 单晶光纤 镁离子 内扩散 显微镜观测
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α轴向生长Nd:MgO:LiNbO_3单晶光纤的包层及特性 被引量:2
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作者 阙文修 姚熹 霍玉晶 《人工晶体学报》 EI CAS CSCD 1995年第3期212-216,共5页
通过镁离子内扩散方法,实现了沿α轴向生长的掺镁钕铌酸锂单晶光纤具有阶跃和抛物折射率分布的芯-包层波导结构。对包层晶纤的损耗进行了测量,测得其损耗为1.80dB/cm,即比包层前晶纤损耗降低了约6倍。对包层晶纤的传输模... 通过镁离子内扩散方法,实现了沿α轴向生长的掺镁钕铌酸锂单晶光纤具有阶跃和抛物折射率分布的芯-包层波导结构。对包层晶纤的损耗进行了测量,测得其损耗为1.80dB/cm,即比包层前晶纤损耗降低了约6倍。对包层晶纤的传输模式进行了观察,得到了低次模传输的好结果。 展开更多
关键词 单晶光纤 传输模式 光学纤维
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用MgF_2作为镁离子扩散源实现铌酸锂单晶光纤包层
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作者 阙文修 姚熹 霍玉晶 《硅酸盐学报》 EI CAS CSCD 北大核心 1996年第2期196-202,共7页
首次利用MgF_2作为镁离子内扩散源以实现铌酸锂单晶光纤的芯-包层波导结构,此包层晶纤比未包层晶纤的损耗降低约10倍。对镁离子内扩散机理进行了分析。对扩散表面进行X射线衍射分析和扫描电镜观察,发现当镁离子内扩散超过一... 首次利用MgF_2作为镁离子内扩散源以实现铌酸锂单晶光纤的芯-包层波导结构,此包层晶纤比未包层晶纤的损耗降低约10倍。对镁离子内扩散机理进行了分析。对扩散表面进行X射线衍射分析和扫描电镜观察,发现当镁离子内扩散超过一定程度时,在镁的扩散层出现LiNb_3O_8物相结构,该物相结构的出现与铌酸锂体内锂离子的外扩散及扩散表面的氟离子存在有关,即氟离子与锂离子结合生成LiF。随着扩散时间的增长或扩散温度的升高,LiF逐渐挥发并脱离开扩散层表面。 展开更多
关键词 铌酸锂光纤 镁离子 内扩散 波导结构 氟化镁
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铌酸锂单晶光纤包层研究
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作者 阙文修 姚熹 霍玉晶 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1996年第1期80-84,共5页
通过镁离子内扩散铌酸锂单晶光纤,以改变晶纤表层的折射率,首次在国内实现了沿不同轴向生长、不同掺杂的铌酸锂单晶光纤的芯-包层波导结构。通过匹配扩散温度、扩散时间、MgO膜厚等扩散参数及选择合适的晶纤直径,实现了晶纤具有... 通过镁离子内扩散铌酸锂单晶光纤,以改变晶纤表层的折射率,首次在国内实现了沿不同轴向生长、不同掺杂的铌酸锂单晶光纤的芯-包层波导结构。通过匹配扩散温度、扩散时间、MgO膜厚等扩散参数及选择合适的晶纤直径,实现了晶纤具有阶跃和抛物折射率分布的包层,并对包层晶纤的模式特性进行了观察,得到低次模传输。 展开更多
关键词 镁离子内扩散 铌酸锂 单晶光纤 晶纤包层
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扩镁铌酸锂表层的富MgO层特性
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作者 阙文修 姚熹 《硅酸盐学报》 EI CAS CSCD 北大核心 1996年第4期446-450,共5页
利用常规X射线衍射、掠入射X射线衍射和差热分析,对扩镁铌酸锂表层的富MgO层特性进行了分析,提示出在富MgO层具有一种未能确认的化合物和MgNb_2O_6的物相结构。MgNb_2O_6出现在富MgO层的近表层,而未知化合... 利用常规X射线衍射、掠入射X射线衍射和差热分析,对扩镁铌酸锂表层的富MgO层特性进行了分析,提示出在富MgO层具有一种未能确认的化合物和MgNb_2O_6的物相结构。MgNb_2O_6出现在富MgO层的近表层,而未知化合物在次表层,且它们都具有明显的取向性。这些扩镁铌酸锂单晶的Curie温度先随扩散时间的增长而降低,但与扩散时间超过一定限度后又开始升高,并且出现另一个相变点,这可能是富MgO层中未知化合物的相变点。利用阳离子空位理论模型较好地解释了Curie温度变化的异常现象。 展开更多
关键词 镁离子 铌酸锂 晶体 掺杂 氧化镁 折射率
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Structural properties and electrochemical performance of different polymorphs of Nb_(2)O_(5) in magnesium-based batteries 被引量:1
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作者 Cunyuan Pei Yameng Yin +5 位作者 Xiaobin Liao Fangyu Xiong Qinyou An Mengda Jin Yan Zhao Liqiang Mai 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2021年第7期586-592,共7页
The selection of the most suitable crystal structure for ions storage and the investigation of the corresponding reaction mechanism is still an ongoing challenge for the development of Mg-based batteries.In this artic... The selection of the most suitable crystal structure for ions storage and the investigation of the corresponding reaction mechanism is still an ongoing challenge for the development of Mg-based batteries.In this article,high flexible graphene network supporting different crystal structures of Nb2 O5(TTNb_(2)O_(5)@rGO and T-Nb_(2)O_(5)@rGO) are successfully synthesized by a spray-drying-assisted approach.The three-dimensional graphene framework provides high conductivity and avoids the aggregation of Nb2 O5 nanoparticles.When employed as electrode materials for energy storage applications,TT-Nb_(2)O_(5) delivers a higher discharge capacity of 129.5 mAh g^(-1), about twice that of T-Nb_(2)O_(5) for Mg-storage,whereas,T-Nb_(2)O_(5) delivers a much higher capacity(162 mAh g^(-1)) compared with TT-Nb_(2)O_(5)(129 mAh g^(-1)) for Li-storage.Detailed investigations reveal the Mg intercalation mechanism and lower Mg^(2+) migration barriers,faster Mg^(2+) diffusion kinetics of TT-Nb_(2)O_(5) as cathode material for Mg-storage,and the faster Li+ diffusion kinetics,shorter diffusion distance of T-Nb_(2)O_(5) as cathode material for Li-storage.Our work demonstrates that exploring the proper crystal structure of Nb2 O5 for different ions storage is necessary. 展开更多
关键词 Crystal structure Nb_(2)O_(5) mg-ion storage Li-ion storage Diffusion kinetics
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Effect of As Interstitial Diffusionon on the Properties of Undoped Semi-insulating LECGaAs
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作者 Ruixia Yang, Fuqiang Zhang, Nuofu Chen 1) Hebei University of Technology, Tianjin 300130, China 2) Institute of Semiconductors, Chinese Academy of Sciences, Beijing 100083, China 《Rare Metals》 SCIE EI CAS CSCD 2001年第3期187-191,共5页
Annealing was carried out at 950 and 1120 degreesC under various As pressure for undoped (ND) semi-insulating (SI) LECGaAs. The effects of annealing on native defects and electrical properties were investigated. Exper... Annealing was carried out at 950 and 1120 degreesC under various As pressure for undoped (ND) semi-insulating (SI) LECGaAs. The effects of annealing on native defects and electrical properties were investigated. Experimental results indicate that, after an annealing at 950 degreesC for 14 h under low As pressure, the Hall mobility decreases and the resistivity increases dramatically for the samples. These changes in electrical properties are due to the generation of intrinsic acceptor defects, and the generation of the intrinsic acceptor defects originates from the outdiffusion of As interstitial at high temperature. The generation of the intrinsic defects and these changes in electrical properties can be suppressed by increasing the applied As pressure during annealing. The concentration of the main donor defect E12 (AsGaVGa) can be decreased by about one order of magnitude by an evacuated annealing at 1120 degreesC for 2-8 h followed by a fast cooling. The decrease in E12 concentration can also be suppressed by increasing the As pressure during annealing. 展开更多
关键词 semi-insulating GaAs intrinsic acceptor defects As interstitial indiffusion As pressure ANNEALING
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Advances in solid Mg-ion electrolytes for solid-state Mg batteries
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作者 Yuepeng Pang Yu Zhu +2 位作者 Fang Fang Dalin Sun Shiyou Zheng 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2023年第30期136-149,共14页
Rechargeable Mg batteries have attracted much attention in the past decade due to their high theoretical energy density and low production cost,in which the electrolyte is the key component that determines the overall... Rechargeable Mg batteries have attracted much attention in the past decade due to their high theoretical energy density and low production cost,in which the electrolyte is the key component that determines the overall performance.Applying solid Mg-ion electrolytes brings many benefits to rechargeable Mg bat-teries,which can improve safety under aggressive conditions and open opportunities for new electrode applications.After extensive investigations,researchers make major breakthroughs in the solid Mg-ion electrolyte field,especially in terms of Mg-ion conductivities.However,the development of solid-state Mg batteries is still at the early stage since their stable cycling has not been achieved yet.In this review,we introduce the Mg-ion conducting properties of current solid Mg-ion electrolytes,and then summarize the performances of corresponding solid-state Mg batteries.In addition,we provide a discussion on the application potentials and future directions of each type of solid Mg-ion electrolytes that are applied in solid-state Mg batteries. 展开更多
关键词 Solid mg-ion electrolytes Solid-state Mg batteries Phosphates BOROHYDRIDES CHALCOGENIDES Metal-organic frameworks Polymers
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Low-strain TiP_(2)O_(7) withthree-dimensionalionchannelsas long-life and high-rate anode material for Mg-ion batteries 被引量:8
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作者 Fangyu Xiong Yalong Jiang +8 位作者 Li Cheng Ruohan Yu Shuangshuang Tan Chen Tang Chunli Zuo Qinyou An Yunlong Zhao Jean-Jacques Gaumet Liqiang Mai 《Interdisciplinary Materials》 2022年第1期140-147,共8页
Rechargeable magnesium batteries are identified as a promising next-generation energy storage system,but their development is hindered by the anode−electrolyte−cathode incompatibilities and passivation of magnesium me... Rechargeable magnesium batteries are identified as a promising next-generation energy storage system,but their development is hindered by the anode−electrolyte−cathode incompatibilities and passivation of magnesium metal anode.To avoid or alleviate these problems,the exploitation of alternative anode materials is a promising choice.Herein,we present titanium pyrophosphate(TiP_(2)O_(7))as anode materials for magnesium-ion batteries(MIBs)and investigate the effect of the crystal phase on its magnesium storage performance.Compared with the me-tastable layered TiP_(2)O_(7),the thermodynamically stable cubic TiP_(2)O_(7) displays a better rate capability of 72 mAh g^(−1) at 5000 mA g^(−1).Moreover,cubic TiP_(2)O_(7) exhibits excellent cycling stability with the capacity of 60 mAh g^(−1) after 5000 cycles at 1000 mA g^(−1),which are better than pre-viously reported Ti-based anode materials for MIBs.In situ X-ray diffraction technology confirms the single-phase magnesiumion inter-calation/deintercalation reaction mechanism of cubic TiP_(2)O_(7) with a low volume change of 3.2%.In addition,the density functional theory calcu-lation results demonstrate that three-dimensional magnesiumion diffu-sion can be allowed in cubic TiP_(2)O_(7) with a low migration energy barrier of 0.62 eV.Our work demonstrates the promise of TiP_(2)O_(7) as high-rate and long-life anode materials for MIBs and may pave the way for further development of MIBs. 展开更多
关键词 anode material INTERCALATION low-strain mg-ion battery TiP_(2)O_(7)
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Modulating selective interaction of NiOOH with Mg ions for high-performance aqueous batteries
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作者 Bing He Ying Ling +10 位作者 Zhixun Wang Wenbin Gong Zhe Wang Yanting Liu Tianzhu Zhou Ting Xiong Shuai Wang Yonggang Wang Qingwen Li Qichong Zhang Lei Wei 《eScience》 2024年第5期160-169,共10页
Aqueous Mg-ion batteries(AMIBs)featuring advantages of good safety,low cost,and high specific energy have been recognized as a promising energy-storage technology.However,the performance of AMIBs is consistently limit... Aqueous Mg-ion batteries(AMIBs)featuring advantages of good safety,low cost,and high specific energy have been recognized as a promising energy-storage technology.However,the performance of AMIBs is consistently limited by sluggish diffusion kinetics and structural degradation of cathode materials arising from the strong electrostatic interactions between high-charge-density Mg2+and host materials.Here,layered-structured NiOOH,as traditional cathodes for alkaline batteries,is initially demonstrated to realize proton-assisted Mg-(de)intercalation chemistry with a high discharge platform(0.57​V)in neutral aqueous electrolytes.Benefiting from the unique core/shell structure,the resulting NiOOH/CNT cathodes achieve a high capacity of 122.5 mAh g−1 and long cycle stability.Further theoretical calculations reveal that the binding energy of hydrated Mg2+is higher than that of Mg2+with NiOOH,resulting in that Mg2+is easily intercalated/de-intercalated into/from NiOOH.Benefiting from the freestanding design,the assembled fiber-shaped“rocking-chair”NaTi2(PO4)3//NiOOH AMIB shows a high energy density and satisfactory mechanical flexibility,which could be woven into a commercial fabric and power for fiber-shaped photoelectric sensors. 展开更多
关键词 NiOOHAqueous electrolyte Mg-intercalation chemistry Rocking-chair mg-ion batteries Fiber electronics
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阶跃折射率包层的铌酸锂单晶光纤 被引量:2
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作者 阙文修 霍玉晶 姚熹 《中国激光》 EI CAS CSCD 北大核心 1994年第12期953-956,共4页
利用镁离子内扩散方法,实现了铌酸锂单晶光纤具有阶跃折射率剖面的芯-包层波导结构,并给出了这一晶纤的特征方程和截止条件,讨论了模的一些传输特性。
关键词 单晶光纤 铌酸锂 阶跃折射率包层
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抛物型折射率包层的铌酸锂单晶光纤
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作者 阙文修 姚熹 霍玉晶 《光学学报》 EI CAS CSCD 北大核心 1995年第7期944-947,共4页
利用镁离子内扩散的方法,实现了铌酸锂单晶光纤具有抛物型折射率包层的波导结构。对扩散层中的镁离子浓度分布进行了理论模拟,理论和实验结果相符合。
关键词 光纤 波导结构 铌酸锂 单晶光纤
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LD泵浦的Nd:MgO:LiNbO_3单晶光纤腔外倍频激光器
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作者 阙文修 姚熹 霍玉晶 《中国激光》 EI CAS CSCD 北大核心 1995年第8期561-565,共5页
通过镁离子内扩散方法.实现了沿α轴生长的Nd:MgO:LiNbO3单晶光纤具有阶跃折射率分布的芯-包层波导结构。并研制成LD泵浦的该包层单晶光纤室温腔外倍频激光器,在19mW的1.064μm入射光功率下,得到10μW... 通过镁离子内扩散方法.实现了沿α轴生长的Nd:MgO:LiNbO3单晶光纤具有阶跃折射率分布的芯-包层波导结构。并研制成LD泵浦的该包层单晶光纤室温腔外倍频激光器,在19mW的1.064μm入射光功率下,得到10μW的0.532μm的连续绿光输出。 展开更多
关键词 倍频激光器 单晶光纤 泵浦 LD
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铌酸理单晶光纤包层的实现及其光学特性
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作者 阙文修 姚熹 霍玉晶 《中国激光》 EI CAS CSCD 北大核心 1995年第5期353-356,共4页
利用镁离子内扩散方法,实现了铌酸锂单晶光纤具有抛物折射率分布的芯-包层波导结构,并对镁离子内扩散包层后的晶纤进行了损耗测量,测得其损耗系数比镁离子内扩散前降低14dB/cm的好结果。此外,还对镁离子内扩散前后晶纤的光... 利用镁离子内扩散方法,实现了铌酸锂单晶光纤具有抛物折射率分布的芯-包层波导结构,并对镁离子内扩散包层后的晶纤进行了损耗测量,测得其损耗系数比镁离子内扩散前降低14dB/cm的好结果。此外,还对镁离子内扩散前后晶纤的光斑形状进行了观察和比较。 展开更多
关键词 单晶光纤 包层 铌酸锂 光学特性
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Characterization of lithium niobate single crystal diffused with magnesium by DTA
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作者 阙文修 姚熹 《Chinese Science Bulletin》 SCIE EI CAS 1995年第16期1393-1396,共4页
Based on the report given by J. E. Midwinter that the refractive indices n<sub>o</sub> and n<sub>e</sub> oflithium niobate doped with magnesium (MgO:LiNbo<sub>3</sub>) are lower t... Based on the report given by J. E. Midwinter that the refractive indices n<sub>o</sub> and n<sub>e</sub> oflithium niobate doped with magnesium (MgO:LiNbo<sub>3</sub>) are lower than those of LiNbO<sub>3</sub>,S.Sudo et al. achieved for the first time the core-cladding wave guide structure of LiNbO<sub>3</sub> 展开更多
关键词 LITHIUM NIOBATE single crystal mg-ion indiffusiim CURIE temperature.
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Variational analysis of eigenmodes of integrated optical waveguides and applications
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作者 祝宁华 《Science China Mathematics》 SCIE 1995年第5期608-617,共10页
An iterative procedure is proposed for the variational analysis of Ti:LiNbO3 optical waveguides. A trial solution for the dominant electric field profile of arbitrary-order eigenmodes in strip waveguides and two coupl... An iterative procedure is proposed for the variational analysis of Ti:LiNbO3 optical waveguides. A trial solution for the dominant electric field profile of arbitrary-order eigenmodes in strip waveguides and two coupled waveguides is proposed and its parameters are determined using the variational method. The results calculated using this method agree well with those obtained using the finite-element method. The present method has been used to check the accuracy of the effective index method as well as a quasi-analytical technique based on the effective index method. The results show that the effective index method is generally accurate for the fundamental mode and becomes less accurate for higher-order vertical modes. 展开更多
关键词 optical WAVEGUIDES integrated OPTICS optimal design titanium indiffused LITHIUM NIOBATE (Ti: LiNbO3).
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