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Polar Quasi-Confined Optical Phonon Modes in Wurtzite Quasi-One-Dimensional GaN/Al_xGa_(1-x)N Quantum Well Wires 被引量:1
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作者 张立 《Journal of Semiconductors》 EI CAS CSCD 北大核心 2006年第10期1717-1724,共8页
Based on the dielectric continuum model and Loudon's uniaxial crystal model,quasi-confined (QC) optical phonon modes and electron-QC phonon coupling functions in quasi-one-dimensional (QID) wurtzite quantum well ... Based on the dielectric continuum model and Loudon's uniaxial crystal model,quasi-confined (QC) optical phonon modes and electron-QC phonon coupling functions in quasi-one-dimensional (QID) wurtzite quantum well wires (QWWs) are deduced and analyzed. Numerical calculations on an AIN/GaN/AIN wurtzite QWW are performed. The results reveal that the dispersions of the QC modes are quite obvious only when the free wavenumber kz in the z-direction and the azimuthal quantum number m are small. The reduced behavior of the QC modes in wurtzite quantum systems is clearly observed. Through the discussion of the electron-QC mode coupling functions,it is found that the lower-frequency QC modes in the high-frequency region play a more important role in the electron-QC phonon interactions. Moreover,our computations also prove that kz and m have a similar influence on the electron-QC phonon coupling properties. 展开更多
关键词 quasi-confined optical phonon modes wurtzite quantum well wire electron-phonon coupling
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Effects of electron–optical phonon interactions on the polaron energy in a wurtzite ZnO/Mg_xZn_(1-x)O quantum well 被引量:3
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作者 赵凤岐 张敏 白金花 《Chinese Physics B》 SCIE EI CAS CSCD 2015年第9期448-453,共6页
We investigated the properties of polarons in a wurtzite ZnO/MgxZn1-xO quantum well by adopting a modified Lee–Low–Pines variational method, giving the ground state energy, transition energy, and phonon contribution... We investigated the properties of polarons in a wurtzite ZnO/MgxZn1-xO quantum well by adopting a modified Lee–Low–Pines variational method, giving the ground state energy, transition energy, and phonon contributions from various optical-phonon modes to the ground state energy as functions of the well width and Mg composition. In our calculations, we considered the effects of confined optical phonon modes, interface-optical phonon modes, and half-space phonon modes, as well as the anisotropy of the electron effective band mass, phonon frequency, and dielectric constant. Our numerical results indicate that the electron–optical phonon interactions importantly affect the polaronic energies in the ZnO/MgxZn1-xO quantum well. The electron–optical phonon interactions decrease the polaron energies. For quantum wells with narrower wells, the interface optical phonon and half-space phonon modes contribute more to the polaronic energies than the confined phonon modes. However, for wider quantum wells, the total contribution to the polaronic energy mainly comes from the confined modes. The contributions of the various phonon modes to the transition energy change differently with increasing well width. The contribution of the half-space phonons decreases slowly as the QW width increases, whereas the contributions of the confined and interface phonons reach a maximum at d ≈ 5.0 nm and then decrease slowly. However,the total contribution of phonon modes to the transition energy is negative and increases gradually with the QW width of d.As the composition x increases, the total contribution of phonons to the ground state energies increases slowly, but the total contributions of phonons to the transition energies decrease gradually. We analyze the physical reasons for these behaviors in detail. 展开更多
关键词 wurtzite quantum well electron–optical phonon interaction polaron energy
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Built-in electric field effect on cyclotron mass of magnetopolarons in a wurtzite In_xGa_(1-x)N/GaN quantum well 被引量:2
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作者 赵凤岐 咏梅 《Chinese Physics B》 SCIE EI CAS CSCD 2012年第10期396-402,共7页
The cyclotron mass of magnetopolarons in wurtzite InxGa1-xN/GaN quantum well is studied in the presence of an external magnetic field by using the Larsen perturbation method. The effects of the built-in electric field... The cyclotron mass of magnetopolarons in wurtzite InxGa1-xN/GaN quantum well is studied in the presence of an external magnetic field by using the Larsen perturbation method. The effects of the built-in electric field and different phonon modes including interface, confined and half-space phonon modes are considered in our calculation. The results for a zinc-blende quantum well are also given for comparison. It is found that the main contribution to the transition energy comes from half-space and interface phonon modes when the well width is very small while the confined modes play a more important role in a wider well due to the location of the electron wave function. As the well width increases, the cyclotron mass of magnetopolarons first increases to a maximum and then decreases either with or without the built-in electric field in the wurtzite structure and the built-in electric field slightly reduces the cyclotron mass. The variation of cyclotron mass in a zinc-blende structure is similar to that in a wurtzite structure. With the increase of external magnetic field, the cyclotron mass of polarons almost linearly increases. The cyclotron frequency of magnetopolarons is also discussed. 展开更多
关键词 wurtzite quantum well built-in electric field MAGNETOPOLARON cyclotron mass
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Vibration Spectra of Quasi-confined Optical Phonon Modes in an Asymmetric Wurtzite AlxGa1-xN/GaN/AlyGa1-yN Quantum Well 被引量:2
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作者 ZHANG Li SHI Jun-Jie 《Communications in Theoretical Physics》 SCIE CAS CSCD 2007年第2期349-354,共6页
Based on the dielectric continuum model and Loudon's uniaxial crystal model, the properties of the quasi. confined (QC) optical phonon dispersions and the electron-QC phonons coupling functions in an asymmetric wur... Based on the dielectric continuum model and Loudon's uniaxial crystal model, the properties of the quasi. confined (QC) optical phonon dispersions and the electron-QC phonons coupling functions in an asymmetric wurtzite quantum well (QW) are deduced via the method of electrostatic .potential expanding. The present theoretical scheme can naturally reduce to the results in symmetric wurtzite QW once a set of symmetric structural parameters are chosen. Numerical calculations on an asymmetric AlN/GaN/AIo,15 Gao.85N Wurtzite Q W are performed. A detailed comparison with the symmetric wurtzite QW was also performed. The results show that the structural asymmetry of wurtzite QW changes greatly the dispersion frequencies and the electrostatic potential distributions of the QC optical phonon modes. 展开更多
关键词 quasi-confined optical phonon asymmetric wurtzite qw nitride-based semiconductor
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Phonon-assisted intersubband transitions in wurtzite GaN/In_x Ga_(1-x) N quantum wells 被引量:1
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作者 朱俊 班士良 哈斯花 《Chinese Physics B》 SCIE EI CAS CSCD 2012年第9期449-454,共6页
A detailed numerical calculation on the phonon-assisted intersubband transition rates of electrons in wurtzite CaN/InxGal-xN quantum wells is presented. The quantum-confined Stark effect, induced by the built-in elect... A detailed numerical calculation on the phonon-assisted intersubband transition rates of electrons in wurtzite CaN/InxGal-xN quantum wells is presented. The quantum-confined Stark effect, induced by the built-in electric field, and the ternary mixed crystal effect are considered. The electron states are obtained by iteratively solving the coupled SchrSdinger and Poisson equations. The dispersion properties of each type of phonon modes are considered in the derivation of Fermi's golden rule to evaluate the transition rates. It is indicated that the interface and half- space phonon scattering play an important role in the process of 1 2 radiative transition. The transition rate is also greatly reduced by the built-in electric field. This work can be helpful for the structural design and simulation of new semiconductor lasers. 展开更多
关键词 phonon-assisted intersubband transition wurtzite quantum well built-in electric field
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Polar interface and surface optical vibration spectra in multi-layer wurtzite quantum wires: transfer matrix method 被引量:1
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作者 张立 《Chinese Physics B》 SCIE EI CAS CSCD 2006年第5期1101-1109,共9页
The polar interface optical (IO) and surface optical (SO) phonon modes and the corresponding Froehlich electron phonon-interaction Hamiltonian in a freestanding multi-layer wurtzite cylindrical quantum wire (QWR... The polar interface optical (IO) and surface optical (SO) phonon modes and the corresponding Froehlich electron phonon-interaction Hamiltonian in a freestanding multi-layer wurtzite cylindrical quantum wire (QWR) are derived and studied by employing the transfer matrix method in the dielectric continuum approximation and Loudon's uniaxial crystal model. A numerical calculation of a freestanding wurtzite GaN/AlN QWR is performed. The results reveal that for a relatively large azimuthal quantum number m or wave-number kz in the free z-direction, there exist two branches of IO phonon modes localized at the interface, and only one branch of SO mode localized at the surface in the system. The degenerating behaviours of the IO and SO phonon modes in the wurtzite QWR have also been clearly observed for a small kz or m. The limiting frequency properties of the IO and SO modes for large kz and m have been explained reasonably from the mathematical and physical viewpoints. The calculations of electron-phonon coupling functions show that the high-frequency IO phonon branch and SO mode play a more important role in the electron phonon interaction. 展开更多
关键词 interface and surface optical phonons multi-layer cylindrical heterostructures wurtzite quantum wires
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Polar Mixing Optical Phonon Spectra in Wurtzite GaN Cylindrical Quantum Dots: Quantum Size and Dielectric Effects
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作者 张立 廖建尚 《Communications in Theoretical Physics》 SCIE CAS CSCD 2010年第5期963-970,共8页
The interface-optical-propagating (IO-PR) mixing phonon modes of a quasi-zero-dimensional (QOD) wurtzite cylindrical quantum dot (QD) structure are derived and studied by employing the macroscopic dielectric con... The interface-optical-propagating (IO-PR) mixing phonon modes of a quasi-zero-dimensional (QOD) wurtzite cylindrical quantum dot (QD) structure are derived and studied by employing the macroscopic dielectric continuum model. The analytical phonon states of IO-PR mixing modes are given. It is found that there are two types of IO-PR mixing phonon modes, i.e. p-IO//z-PR mixing modes and the z-IO//p-PR mixing modes existing in QOD wurtzite QDs. And each IO-PR mixing modes also have symmetrical and antisymmetrieal forms. Via a standard procedure of field quantization, the Frohlich Hamiltonians of electron-(IO-PR) mixing phonons interaction are obtained. Numerical calculations on a wurtzite GaN cylindrical QD are performed. The results reveal that both the radial-direction size and the axial-direction size as well as the dielectric matrix have great influence on the dispersive frequencies of the IO-PR mixing phonon modes. The limiting features of dispersive curves of these phonon modes are discussed in depth. The phonon modes "reducing" behavior of wurtzite quantum confined systems has been observed obviously in the structures. Moreover, the degenerating behaviors of the IO-PR mixing phonon modes in wurtzite QOD QDs to the IO modes and PR modes in wurtzite Q2D QW and QID QWR systems are analyzed deeply from both of the viewpoints of physics and mathematics. 展开更多
关键词 wurtzite nitride quantum dots phonon spectra electron-phonon interactions quantum size and dielectric effect
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Anisotropy Effects on Polar Optical Vibrations in a Freestanding Wurtzite Cylindrical Quantum Dot
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作者 ZHANG Li 《Communications in Theoretical Physics》 SCIE CAS CSCD 2007年第3X期571-576,共6页
The properties of polar optical phonon vibrations in a quasi-zero- dimensional (QOD) anisotropic wurtzite cylindrical quantum dot (QD) are analyzed based on the dielectric continuum model and Loudon's uniaxial cr... The properties of polar optical phonon vibrations in a quasi-zero- dimensional (QOD) anisotropic wurtzite cylindrical quantum dot (QD) are analyzed based on the dielectric continuum model and Loudon's uniaxial crystal model. The analytical electrostatic potentials of the phonon vibrations in the systems are deduced and solved exactly. The result shows that there exist four types of polar mixing optical phonon modes in the QOD wurtzite cylindrical QD systems. The dispersive equations and electron-phonon coupling function for the quasi-confined-half-space (QC-HS) mixing modes are derived and discussed. It is found that once the radius or the height of the QD approach infinity, the dispersive equations of the QC-HS mixing modes in the QOD cylindrical QD can naturally reduce to those of the QC and HS modes in Q2D QWs or Q1D QWWs systems. This has been analyzed reasonably from both of physicM and mathematical viewpoints. 展开更多
关键词 polar optical vibration cylindrical quantum dots wurtzite heterostructure
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纤锌矿GaN/Al_xGa_(1-x)N量子阱材料中极化子效应 被引量:2
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作者 乌仁图雅 段旭来 +1 位作者 赵凤岐 苏日古嘎 《材料科学与工艺》 EI CAS CSCD 北大核心 2012年第2期133-139,共7页
采用Lee-Low-Pines(LLP)变分法研究纤锌矿量子阱材料中电子-声子相互作用有关问题,给出纤锌矿GaN/AlxGa1-xN和InxGa1-xN/GaN量子阱材料中极化子基态能量和第一激发态到基态的跃迁能量随量子阱宽度和材料组分的变化关系.研究中考虑了纤... 采用Lee-Low-Pines(LLP)变分法研究纤锌矿量子阱材料中电子-声子相互作用有关问题,给出纤锌矿GaN/AlxGa1-xN和InxGa1-xN/GaN量子阱材料中极化子基态能量和第一激发态到基态的跃迁能量随量子阱宽度和材料组分的变化关系.研究中考虑了纤锌矿量子阱材料中光学声子模各向异性以及声子频率随波矢的变化关系.同时还对运用LLP变分方法计算极化子能量时所采用的几种不同处理方法进行了分析和讨论,并给出相应的数值计算结果. 展开更多
关键词 纤锌矿 量子阱 极化子
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纤锌矿AlN/GaN/InN/GaN/AlN量子阱的界面和局域光学声子 被引量:7
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作者 屈媛 班士良 《内蒙古大学学报(自然科学版)》 CAS CSCD 北大核心 2010年第1期57-65,共9页
基于介电连续模型和Loudon单轴模型,采用转移矩阵法讨论纤锌矿AlN/GaN/InN/GaN/AlN量子阱的界面和局域光学声子模.结果表明在GaN阱区引入InN纳米凹槽使纤锌矿AlN/GaN/AlN量子阱的光学声子发生较大变化.对给定波矢,在不同的频率范围内,... 基于介电连续模型和Loudon单轴模型,采用转移矩阵法讨论纤锌矿AlN/GaN/InN/GaN/AlN量子阱的界面和局域光学声子模.结果表明在GaN阱区引入InN纳米凹槽使纤锌矿AlN/GaN/AlN量子阱的光学声子发生较大变化.对给定波矢,在不同的频率范围内,存在两种界面光学声子模和两种局域光学声子模.声子色散关系和静电势分布表现出较AlN/GaN/AlN单量子阱更为复杂的形态. 展开更多
关键词 纤锌矿 量子阱 纳米凹槽 光学声子模
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纤锌矿GaN/AlN抛物量子阱中激子的极化子效应 被引量:3
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作者 邢德胜 赵凤岐 《内蒙古师范大学学报(自然科学汉文版)》 CAS 北大核心 2013年第4期431-436,共6页
考虑纤锌矿GaN和AlN构成的抛物量子阱(PQW)材料中空穴有效质量和光学声子模的各向异性,以及声子频率随波矢变化的效应,采用LLP变分法计算了纤锌矿GaN/AlN PQW中激子的能量.结果表明,纤锌矿PQW中轻、重空穴激子的基态能量和结合能随着阱... 考虑纤锌矿GaN和AlN构成的抛物量子阱(PQW)材料中空穴有效质量和光学声子模的各向异性,以及声子频率随波矢变化的效应,采用LLP变分法计算了纤锌矿GaN/AlN PQW中激子的能量.结果表明,纤锌矿PQW中轻、重空穴激子的基态能量和结合能随着阱宽的增大而降低;考虑极化子效应时,激子的结合能明显降低.轻空穴激子的基态能量和结合能高于重空穴激子的相应值;纤锌矿PQW中激子的基态能量低于闪锌矿PQW中的基态能量,而纤锌矿PQW中激子的结合能高于闪锌矿PQW中的结合能. 展开更多
关键词 纤锌矿氮化物 抛物量子阱 激子 基态能量 结合能
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非对称量子阱与系统的本征值和本征函数 被引量:3
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作者 但伟 邵明珠 《微纳电子技术》 CAS 2008年第5期271-274,292,共5页
利用薄膜生长技术,通过控制材料的厚度来调整阱宽,控制组分来调整阱深,得到了不同光电特性的超晶格半导体材料。为克服"方形"势阱过于简单和理想的缺点,引入非对称相互作用势来描述组分超晶格量子阱。在量子力学框架内,把电子... 利用薄膜生长技术,通过控制材料的厚度来调整阱宽,控制组分来调整阱深,得到了不同光电特性的超晶格半导体材料。为克服"方形"势阱过于简单和理想的缺点,引入非对称相互作用势来描述组分超晶格量子阱。在量子力学框架内,把电子的Schrodinger方程转化为超几何方程,用系统参数和超几何函数严格地求解了电子的本征值和本征函数,并以Ga1-xAlxAs-GaAs-Ga1-xAlxAs量子阱为例计算了电子的带内跃迁。结果表明,阱内的能级数目和跃迁能量与系统参数有关,适当调节参数可得到不同光电性能的超晶格量子阱。 展开更多
关键词 超晶格 量子阱(qw) 超几何方程 单粒子能级 本征值 本征函数
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氮化物抛物量子阱中激子的能级及组分效应 被引量:1
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作者 邢德胜 胡文弢 韩天荣 《集宁师范学院学报》 2013年第3期109-114,共6页
考虑到纤锌矿氮化物抛物量子阱(PQW)材料中空穴有效质量和光学声子模的各向异性、声子频率随波矢变化的效应,作者利用LLP变分法研究了纤锌矿抛物量子阱中激子的能级。结果表明:轻空穴激子的基态能量和结合能高于重空穴激子的相应值;抛... 考虑到纤锌矿氮化物抛物量子阱(PQW)材料中空穴有效质量和光学声子模的各向异性、声子频率随波矢变化的效应,作者利用LLP变分法研究了纤锌矿抛物量子阱中激子的能级。结果表明:轻空穴激子的基态能量和结合能高于重空穴激子的相应值;抛物量子阱中激子的基态能量和结合能随量子阱宽度和Al组分变化的规律和方量子阱中是一致的。 展开更多
关键词 纤锌矿氮化物 抛物量子阱 激子 基态能量 结合能
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纤锌矿GaN/Al_xGa_(1-x)N量子阱中束缚极化子能级
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作者 阿荣高娃 赵凤岐 +2 位作者 张国庆 张晨宏 桂文龙 《内蒙古师范大学学报(自然科学汉文版)》 CAS 北大核心 2013年第3期291-296,共6页
采用Lee-Low-Pines(LLP)中间耦合变分法,研究了GaN/Al0.3Ga0.7N量子阱中束缚极化子基态能量、结合能和电子-声子相互作用对束缚极化子基态能量的贡献随阱宽的变化关系.数值计算中考虑了定域光学声子模和界面光学声子模.计算结果表明,纤... 采用Lee-Low-Pines(LLP)中间耦合变分法,研究了GaN/Al0.3Ga0.7N量子阱中束缚极化子基态能量、结合能和电子-声子相互作用对束缚极化子基态能量的贡献随阱宽的变化关系.数值计算中考虑了定域光学声子模和界面光学声子模.计算结果表明,纤锌矿GaN/Al0.3Ga0.7N量子阱中束缚极化子基态能量随着阱宽增大而降低;基态结合能随着阱宽的增大而增大,达到最大值后随阱宽的增大而减小.电子-声子相互作用对束缚极化子基态能量的贡献比较大,对结合能也有影响,使基态能量和结合能降低.纤锌矿结构中电子-声子相互作用对能量的贡献大于闪锌矿结构中的相应值.为了进行对比,计算了闪锌矿GaN/Al0.3Ga0.7N量子阱中束缚极化子的基态能量和结合能. 展开更多
关键词 纤锌矿量子阱 束缚极化子 基态能量 结合能
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变温量子阱生长技术对蓝光LED发光效率的影响
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作者 袁凤坡 王波 +2 位作者 潘鹏 王静辉 唐景庭 《半导体技术》 CAS CSCD 北大核心 2016年第3期224-228,共5页
采用金属有机物化学气相沉积,在2英寸(1英寸=2.54 cm)蓝宝石图形衬底上通过引入变温量子阱生长技术,生长出了具有三角形量子阱(TQW)结构的发光二极管外延片。对比不同生长温度下的样品,得出了最优化的具有三角形量子阱结构外延片的生长... 采用金属有机物化学气相沉积,在2英寸(1英寸=2.54 cm)蓝宝石图形衬底上通过引入变温量子阱生长技术,生长出了具有三角形量子阱(TQW)结构的发光二极管外延片。对比不同生长温度下的样品,得出了最优化的具有三角形量子阱结构外延片的生长条件。通过比较常规恒温量子阱结构和三角形量子阱结构外延片的光致发光光谱,发现TQW结构具有更窄的半峰宽和更高的发光强度。这主要是由于TQW改变了量子阱中的波函数分布,使电子空穴对的复合效率提高。外量子效率从传统的59.38%提高到60.75%,比传统的恒温量子阱提高了1.38%。 展开更多
关键词 氮化镓 量子阱(qw) 三角形量子阱(Tqw) 发光二极管(LED) 金属有机化学气相沉积(MOCVD)
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纤锌矿氮化镓基阶梯量子阱中界面声子的色散谱与散射率 被引量:1
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作者 张立 《光散射学报》 北大核心 2016年第2期131-139,共9页
本文理论分析了纤锌矿GaN-基阶梯量子阱中的电子-界面光学声子散射性质。阶梯量子阱中的解析的界面声子态及Frhlich电子-声子相互作用哈密顿被导出了。在考虑强内建电场效应及能带的非抛物性特性的情况下,阶梯量子阱结构精确解析的电... 本文理论分析了纤锌矿GaN-基阶梯量子阱中的电子-界面光学声子散射性质。阶梯量子阱中的解析的界面声子态及Frhlich电子-声子相互作用哈密顿被导出了。在考虑强内建电场效应及能带的非抛物性特性的情况下,阶梯量子阱结构精确解析的电子本征态也被给出了。以一个四层纤锌矿AlN-基阶梯量子阱为例进行了数值计算。结果发现,系统中存在四支界面光学声子模,这一观察明显不同于对称的GaN/AlN单量子阱与双量子阱的情况。这一差异被归结为阶梯量子结构的非对称性。GaN-基阶梯量子阱中的子带内散射率与子带间散射率比GaAs-基阶梯量子阱的结果大一个数量级,这被归因于GaN-基晶体大的电子-声子耦合常数。GaN-基阶梯量子阱的子带内散射率表现出与GaAs-基体系类似的结构参数依赖关系,但两类体系的子带间散射率对阶梯量子阱结构参数依赖则明显不同,这被归结为GaN-基阶梯量子阱结构中强的内建电场效应及带的非抛物性。结果还表明,高频界面声子模相对于低频界面声子模,对散射率的贡献更大。 展开更多
关键词 电子-声子散射率 界面声子模 纤锌矿阶梯量子阱 内建电场 带非抛物性
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纤锌矿GaN/AlN无限量子阱中激子能量
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作者 邢德胜 赵凤岐 《内蒙古师范大学学报(自然科学汉文版)》 CAS 2010年第1期45-49,共5页
利用改进的LLP变分法计算了纤锌矿GaN/AlN无限量子阱中激子的基态能量和结合能,并对闪锌矿GaN/AlN量子阱和纤锌矿GaN/AlN量子阱中激子的基态能量和结合能进行了对比.结果表明:纤锌矿GaN/AlN无限量子阱材料中激子基态能量和结合能随着量... 利用改进的LLP变分法计算了纤锌矿GaN/AlN无限量子阱中激子的基态能量和结合能,并对闪锌矿GaN/AlN量子阱和纤锌矿GaN/AlN量子阱中激子的基态能量和结合能进行了对比.结果表明:纤锌矿GaN/AlN无限量子阱材料中激子基态能量和结合能随着量子阱宽度增大而降低,当阱宽较小时急剧下降,阱宽较大时缓慢下降,最后趋近GaN体材料的三维值;考虑极化子效应时激子的基态能量和结合能明显低于裸激子的基态能量和结合能,电子-声子相互作用对激子能量的贡献较大;纤锌矿GaN/AlN量子阱中激子基态能量小于闪锌矿GaN/AlN量子阱中激子的基态能量,纤锌矿GaN/AlN量子阱中激子的结合能大于闪锌矿GaN/AlN量子阱中激子的结合能,且随着阱宽的增大,两种阱中基态能量和结合能的差距越来越小. 展开更多
关键词 纤锌矿量子阱 激子 基态能量 结合能
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AlN/GaN量子阱中光学声子所限制的电子迁移率
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作者 贾秀敏 班士良 《河南师范大学学报(自然科学版)》 CAS CSCD 北大核心 2011年第3期64-67,71,共5页
在介电连续模型和单轴模型的框架下,采用雷-丁平衡方程理论,考虑量子阱中界面光学声子模和局域体光学声子模的影响,分别计算了纤锌矿型和闪锌矿型AlN/GaN量子阱中电子平行于异质结界面方向的迁移率,给出迁移率随阱宽的变化关系,并讨论... 在介电连续模型和单轴模型的框架下,采用雷-丁平衡方程理论,考虑量子阱中界面光学声子模和局域体光学声子模的影响,分别计算了纤锌矿型和闪锌矿型AlN/GaN量子阱中电子平行于异质结界面方向的迁移率,给出迁移率随阱宽的变化关系,并讨论了结构各向异性效应对电子迁移率的影响. 展开更多
关键词 迁移率 光学声子模 量子阱 纤锌矿 闪锌矿 AlN/GaN
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纤锌矿氮化物有限量子阱中的激子
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作者 邢德胜 赵凤岐 《集宁师范学院学报》 2012年第3期96-101,115,共7页
考虑了纤锌矿GaN和Al0.3Ga0.7N构成的量子阱(QW)材料中空穴有效质量和光学声子模的各向异性以及声子频率随波矢变化的效应,利用LLP变分法计算了纤锌矿QW中激子的能量,得出了轻、重空穴激子的基态能量和结合能随着QW宽度变化的关系,同时... 考虑了纤锌矿GaN和Al0.3Ga0.7N构成的量子阱(QW)材料中空穴有效质量和光学声子模的各向异性以及声子频率随波矢变化的效应,利用LLP变分法计算了纤锌矿QW中激子的能量,得出了轻、重空穴激子的基态能量和结合能随着QW宽度变化的关系,同时给出了变分参数随着量子阱宽度变化的函数关系。 展开更多
关键词 纤锌矿 氮化物量子阱 激子 基态能量 结合能
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1.3μm InGaAsSb/GaAsSb量子阱激光器有源区结构设计 被引量:3
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作者 何斌太 刘国军 +4 位作者 魏志鹏 刘超 安宁 刘鹏程 王旭 《激光与红外》 CAS CSCD 北大核心 2015年第5期505-508,共4页
为了研制满足光纤通讯需求的高性能半导体激光器,对压应变In Ga As Sb/Ga As Sb量子阱激光器有源区进行了研究。根据应变量子阱能带理论、固体模型理论和克龙尼克-潘纳模型,确定了激射波长与量子阱材料组分及阱宽的关系。基于Lastip软... 为了研制满足光纤通讯需求的高性能半导体激光器,对压应变In Ga As Sb/Ga As Sb量子阱激光器有源区进行了研究。根据应变量子阱能带理论、固体模型理论和克龙尼克-潘纳模型,确定了激射波长与量子阱材料组分及阱宽的关系。基于Lastip软件建立了条宽为50μm、腔长为800μm的半导体激光器仿真模型,模拟器件的输出特性,讨论了量子阱个数对器件光电特性的影响。结果表明:当量子阱组分为In0.44Ga0.56As0.92Sb0.08/Ga As0.92Sb0.08、阱宽为9 nm、量子阱个数为2时,器件的性能达到最佳,阈值电流为48 m A,斜率效率为0.76 W/A。 展开更多
关键词 半导体激光器 InGaAsSb/GaAsSb 量子阱 有源区
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