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Dy3+和Ce3+共掺Y3Al5O12荧光粉的制备及发光性质 被引量:6
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作者 王林香 孙德方 +1 位作者 李晴 王霞 《发光学报》 EI CAS CSCD 北大核心 2020年第2期160-167,共8页
用高温固相法制备了YAG:5%Dy^3+以及(Ce 0.01 Dy y Y 0.99-y)3A15O12(y=0%,1%,3%,5%,7%,9%)荧光粉。XRD结果表明,NH 4Cl、LiCl、H3BO3三种助熔剂比较,添加H3BO3可有效降低YAG晶体的结晶温度,有效阻止中间相YAlO 3的形成。H3BO3做助熔剂... 用高温固相法制备了YAG:5%Dy^3+以及(Ce 0.01 Dy y Y 0.99-y)3A15O12(y=0%,1%,3%,5%,7%,9%)荧光粉。XRD结果表明,NH 4Cl、LiCl、H3BO3三种助熔剂比较,添加H3BO3可有效降低YAG晶体的结晶温度,有效阻止中间相YAlO 3的形成。H3BO3做助熔剂在1450℃煅烧6 h制备的Dy^3+和Ce^3+掺杂Y 3Al 5O 12荧光粉具有单一YAG立方相结构,且随Dy^3+掺杂浓度增加,(420)衍射峰逐渐向小角度偏移。在583 nm监测下;与单掺1%Ce^3+样品比较,Ce^3+与Dy^3+共掺样品在342 nm处的吸收均减弱;与单掺5%Dy^3+样品比较,Ce^3+与Dy^3+共掺样品在351 nm处的吸收明显增强。351 nm激发下,随Dy^3+掺杂浓度增加,Ce^3+与Dy^3+共掺样品中Ce^3+在526 nm处的发射强度逐渐减小,而在583 nm处的发射强度先增加后减弱,这说明351 nm激发下,Ce^3+与Dy^3+共掺样品中存在Ce^3+向Dy^3+的部分能量传递。465 nm激发下,Ce^3+与Dy^3+共掺杂样品中只出现Ce^3+的发射峰,且随Dy^3+浓度增加,Ce^3+发光减弱。当Dy^3+离子浓度为3%时,Ce^3+与Dy^3+共掺样品中Dy^3+相对光强达到最大,此时Ce^3+→Dy^3+能量传递效率为15.7%。405 nm激发下,随Dy^3+掺杂浓度增加,合成粉体中Ce^3+的寿命逐渐减小。经计算,Ce^3+→Dy^3+能量传递临界距离为3.464 nm,为电四极-电四极相互作用的共振能量传递。 展开更多
关键词 Dy^3+和Ce^3+共掺Y3Al5O12 发光性质 能量传递 能级寿命 多极相互作用
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含SDG对的费米子动力学对称性模型(英文)
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作者 郭璐 潘峰 喻身启 《宁夏大学学报(自然科学版)》 CAS 1998年第4期344-345,共2页
在含SDG对的费米子动力学对称性模型的框架下,对原子核的十六极振动自由度给出了一种新的描述,并计算了元素132Te的低激发能谱和E(2)跃迁几率计算结果表明。
关键词 FDSM 原子核 SDG 多极相互作用 正常宇称
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金属离子Bi^(3+)掺杂Lu_(1-x)O_(3):x%Ho^(3+)荧光粉的发光性能
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作者 赵海琴 王林香 +1 位作者 庹娟 叶颖 《中国光学》 EI CAS CSCD 北大核心 2021年第3期528-535,共8页
采用高温固相法制备了金属离子Bi^(3+)掺杂Lu_(1-x)O_(3):x%Ho^(3+)系列荧光粉,研究了不同浓度Bi^(3+)掺杂Lu_(1-x)O_(3):x%Ho^(3+)荧光粉的晶体结构、Lu_(2)O_(3)基质中Bi^(3+)→Ho^(3+)的能量传递规律及合成粉体的发光性质。X射线衍... 采用高温固相法制备了金属离子Bi^(3+)掺杂Lu_(1-x)O_(3):x%Ho^(3+)系列荧光粉,研究了不同浓度Bi^(3+)掺杂Lu_(1-x)O_(3):x%Ho^(3+)荧光粉的晶体结构、Lu_(2)O_(3)基质中Bi^(3+)→Ho^(3+)的能量传递规律及合成粉体的发光性质。X射线衍射结果表明Bi^(3+)、Ho^(3+)掺杂对Lu_(2)O_(3)的立方相结构没有影响。在322 nm激发波长下发射出位于551 nm处Ho^(3+)的~5S_(2)→^(5)I_8跃迁;在551 nm监测下,合成的Ho^(3+)、Bi^(3+)共掺杂Lu_(2)O_(3)荧光粉出现Bi^(3+)的322 nm特征激发峰以及Ho^(3+)的448 nm处的^(5)I_8→^(5)F_1跃迁。当Bi^(3+)掺杂浓度为1.5%时,Bi^(3+)对Ho^(3+)的能量传递最有效,比单掺Ho^(3+)样品发射强度提高了34.8倍。Lu_(98.5%-y)O_(3):1.5%Ho^(3+),y%Bi^(3+)(y=1,1.5,2)样品,随着Bi^(3+)掺杂浓度增加,用980 nm激发比322 nm激发在551 nm处获得的光强分别提高了13.3倍、16.8倍、14.2倍。通过计算得到Bi^(3+)和Ho^(3+)之间的能量传递临界距离为2.979 nm,且Bi^(3+)与Ho^(3+)之间的能量传递是通过偶极-四极相互作用实现的。 展开更多
关键词 荧光粉 发光性能 能量传递 多极相互作用
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Numerical analysis of interaction between solute atom and extended dislocation using force multipoles
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作者 Hiroaki Morita Akiyuki Takahashi 《Journal of Central South University》 SCIE EI CAS 2014年第8期3000-3006,共7页
The interaction between a solute atom and an extended dislocation was investigated using a continuum approximation method with force multipoles.The dislocation core structure of extended dislocation was modeled with t... The interaction between a solute atom and an extended dislocation was investigated using a continuum approximation method with force multipoles.The dislocation core structure of extended dislocation was modeled with the Peierls-Nabarro model discretized with a number of infinitesimal Volterra dislocations.The interaction energy and force between a nickel solute atom and perfect and extended dislocation in copper were successfully calculated using the force multipoles.The results clearly show that the core structure of extended dislocation weakens the interaction with solute atoms.The interaction energy and force for extended dislocations are almost the half of those for perfect dislocations. 展开更多
关键词 solution hardening force multipole solute atom extended dislocation Peierls-Nabarro model
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Construction of Wave-free Potentials and Multipoles in a Two-layer Fluid Having Free-surface Boundary Condition with Higher-order Derivatives 被引量:1
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作者 Dilip Das 《Journal of Marine Science and Application》 CSCD 2015年第3期270-282,共13页
There is a large class of problems in the field of fluid structure interaction where higher-order boundary conditions arise for a second-order partial differential equation. Various methods are being used to tackle th... There is a large class of problems in the field of fluid structure interaction where higher-order boundary conditions arise for a second-order partial differential equation. Various methods are being used to tackle these kind of mixed boundary-value problems associated with the Laplace’s equation (or Helmholtz equation) arising in the study of waves propagating through solids or fluids. One of the widely used methods in wave structure interaction is the multipole expansion method. This expansion involves a general combination of a regular wave, a wave source, a wave dipole and a regular wave-free part. The wave-free part can be further expanded in terms of wave-free multipoles which are termed as wave-free potentials. These are singular solutions of Laplace’s equation or two-dimensional Helmholz equation. Construction of these wave-free potentials and multipoles are presented here in a systematic manner for a number of situations such as two-dimensional non-oblique and oblique waves, three dimensional waves in two-layer fluid with free surface condition with higher order partial derivative are considered. In particular, these are obtained taking into account of the effect of the presence of surface tension at the free surface and also in the presence of an ice-cover modelled as a thin elastic plate. Also for limiting case, it can be shown that the multipoles and wave-free potential functions go over to the single layer multipoles and wave-free potential. 展开更多
关键词 two-layer fluid wave-free potentials Laplace’s equation modified Helmholtz equations higher order boundary conditions MULTIPOLES
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Higher Order Multipole Potentials and Electrostatic Screening Effects on Cohesive Energy and Bulk Modulus of Metallic Nanoparticles
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作者 T.Barakat 《Communications in Theoretical Physics》 SCIE CAS CSCD 2011年第12期1125-1129,共5页
Higher order rnultipole potentials and electrostatic screening effects are introduced to incorporate the dan gling bonds on the surface of a metallic nanopaticle and to modify the coulornb like potential energy terms,... Higher order rnultipole potentials and electrostatic screening effects are introduced to incorporate the dan gling bonds on the surface of a metallic nanopaticle and to modify the coulornb like potential energy terms, respectively. The total interaction energy function for any rnetallic nanoparticle is represented in terms of two- and three-body potentials. The two-body part is described by dipole-dipole interaction potential, and in the three-body part, triple-dipole (DDD) and dipole-dipole-quadrupole (DDQ) terrns are included. The size-dependent cohesive energy and bulk modulus are observed to decrease with decreasing sizes, a result which is in good agreement with the experimental values of Mo and W nanoparticles. 展开更多
关键词 higher order multipole potentials electrostatic screening effect size-dependent cohesive energy size-dependent bulk modulus metallic nanoparticles
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