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Study of electronic and optical properties of Zn{sub}xCd{sub}(1-x)Se

机译:Zn {Sub} XCD {sea}(1-x)SE的电子和光学性质研究

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In recent years, theoretical and experimental efforts have been performed in order to understand fundamental properties of ternary alloys of II-VI semiconductors. The most promising candidates of light emitting and laser diodes in the blue-green spectral region are ZnSe-based materials. The active material in these lasers are Zn{sub}xCd{sub}(1-x)Se quantum well (QWS)[1-3]. Bulk Zn{sub}xCd{sub}(1-x)Se crystallise either in the cubic zinc-blend structure (x > 0.7), in the hexagonal wurtzite structure (x < 0.5), or in mixture of these two for 0.5 ≤ x ≤ 0.7[4]. However, growth of Zn{sub}xCd{sub}(1-x)Se on GaAs(100) substrate with molecular beam epitaxy (MBE) results in films of zinc-blend structure over the entire range of composition. Literature values for the energy gap of zinc-blend CdSe at 300k vary from 1.66 to 1.74 eV. Spectroscopic elipsometric measurements in a value of 1.74 eV[5,6] as well as a value of 1.66 eV[7]. Reflection spectroscopic[8] and photomodulation spectroscopy[9] also yield a value of 1.66 eV at 300k. The energy gap of Zn{sub}xCd{sub}(1-x)Se alloys has been determined at 300k by reflection spectroscopy[10] and spectroscopic ellipsometry[7]. To further enhance our understanding of the electronic and optical properties of Zn{sub}xCd{sub}(1-x)Se ternary material for device application, we have carried out an empirical pseudopotential band-structure calculation on this alloy.
机译:近年来,已经进行了理论和实验努力,以了解II-VI半导体三元合金的基本性质。蓝绿光谱区域中最有希望的发光和激光二极管的候选者是基于ZnSe的材料。这些激光器中的活性材料是Zn {sub} xcd {sea}(1-x)se量子阱(qws)[1-3]。散装的Zn {子} XCD {子}(1-x)的硒结晶或者在立方锌共混物结构(X> 0.7),在六方晶系纤锌矿结构(X <0.5),或在这两个为0.5的混合物≤ x≤0.7[4]。然而,具有分子束外延(MBE)的GaAs(100)衬底上的Zn {Sub XCD {sea}(1-x)Se的生长导致整个组合物的锌共混结构薄膜。 300k锌混合Cdse能源间隙的文献值在1.66到1.74eV的范围内变化。值为1.74eV [5,6]的光谱素仪测量,以及1.66eV的值[7]。反射光谱[8]和光膜致型光谱[9]还在300K中产生1.66eV的值。通过反射光谱[10]和光谱椭圆形测定,在300k和光谱椭圆形测定中以300k测定Zn {亚} XCD {Sub}(1-X)Se合金的能隙[7]。为了进一步提高我们对设备应用的Zn {Sex {Sub}(1-x)SE三元材料的电子和光学性质的理解,我们对该合金进行了经验性伪能带结构计算。

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