• 제목/요약/키워드: GaInAsSb/GaSb

검색결과 78건 처리시간 0.034초

Selenide Glass Optical Fiber Doped with $Pr^{3+}$ for U-Band Optical Amplifier

  • Chung, Woon-Jin;Seo, Hong-Seok;Park, Bong-Je;Ahn, Joon-Tae;Choi, Yong-Gyu
    • ETRI Journal
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    • 제27권4호
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    • pp.411-417
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    • 2005

  • $Pr^{3+}-doped$ selenide glass optical fiber, which guarantees single-mode propagation of above at least 1310 nm, has been successfully fabricated using a Ge-Ga-Sb-Se glass system. Thermal properties such as glass transition temperature and viscosity of the glasses have been analyzed to find optimum conditions for fiber drawing. Attenuation loss incorporating the effects of an electronic band gap transition, Rayleigh scattering, and multiphonon absorption has also been theoretically estimated for the Ge-Ga-Sb-Se fiber. A conventional double crucible technique has been applied to fabricate the selenide fiber. The background loss of the fiber was estimated to be approximately 0.64 dB/m at 1650 nm, which can be considered fairly good. When excited at approximately 1470 nm, $Pr^{3+}-doped$ selenide fiber resulted in amplified spontaneous emission and saturation behavior with increasing pump power in a U-band wavelength range of 1625 to 1675 nm.

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변수화 모델을 통한 $InAs_xSb_{1-x}$ 화합물의 유전함수 분석

  • 황순용;김태중;변준석;;;김영동;신상훈;송진동
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2010년도 제39회 하계학술대회 초록집
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    • pp.225-225
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    • 2010

  • 적외선 영역에서의 밴드갭 에너지를 가지고 있는 III-V 족 화합물 반도체 물질인 $InAs_xSb_{1-x}$는 좋은 성장 안정성과 높은 전자, 홀 이동도를 가지며, 제작 비용이 적게 드는 등 적외선 광소자 제작에 많은 이점을 가지고 있기 때문에 그에 관한 연구가 최근 활발히 진행 되고 있다. 하지만 이러한 $InAs_xSb_{1-x}$를 소자 제작에 이용하기 위해서는 임의의 As 함량에 따른 InAsSb의 물질의 광학적 특성 정보가 필요하다. 본 연구에서는 1.5~6.0 eV 에너지 구간에서 $InAs_xSb_{1-x}$ ($0{\leq}x{\leq}1$) 화합물의 임의의 As 함량에 따른 유전함수를 분석하고 그 분석 변수들을 보고하고자 한다. 기성박막층착장치 (molecular beam epitaxy)를 이용하여 GaAs 기판 위에 성장 시킨 $InAs_xSb_{1-x}$ (x = 0.000, 0.127, 0.337, 0.491, 0.726, 1.000) 박막의 순수한 유전함수 $\varepsilon$을 화학적 에칭을 통해 산화막 층을 제거하여 타원편광분석법을 이용하여 얻었다. 측정된 유전율 함수는 Gaussian-broadened polynomial 들의 합으로서 반도체 물질의 유전함수를 정확히 기술하는 변수화 모델을 이용하여 재현하였다. 변수화 모델을 통해 얻어진 각각의 변수들을 As 조성비 x 에 대한 다항식으로 피팅하여 임의의 As 조성비에 대한 변수 값을 얻었다. 그 결과 임의의 조성비에 따른 $InAs_xSb_{1-x}$ ($0{\leq}x{\leq}1$) 의 유전율 함수를 얻어낼 수 있었다. 우리는 이러한 결과가 물질의 실시간 성장 모니터링이나 다층구조 분석, 광소자의 제작 등에 유용한 정보를 제공할 것으로 확신한다.

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Strain induced/enhanced ferromagnetism in $Mn_3Ge_2$thinfilms

  • ;;;신유리미;조성래
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2009년도 제38회 동계학술대회 초록집
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    • pp.135-135
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    • 2010

  • In Mn-Ge equilibrium phase diagram, many Mn-Ge intermetallic phases can be formed with difference structures and magnetic properties. The MnGe has the cubic structure and antiferromagnetic(AFM) with Neel temperature of 197 K. The calculation predicted that the $MnGe_2$ with $Al_2Cu$-type is hard to separate between the paramagnetic(PM) states and the AFM states because this compound displays PM and AFM configuration swith similar energy. Mn-doped Ge showed the FM with Currie temperature of 285 K for bulk samples and 116 K for thin films. In addition, the $Mn_5Ge_3$ compound has hexagonal structure and FM with Curie temperature around 296K. The $Mn_{11}Ge_8$ compound has the orthorhombic structure and Tc is low at 274 K and spin flopping transition is near to 140 K. While the bulk $Mn_3Ge_2$ exhibited tetragonal structure ($a=5.745{\AA}$;$c=13.89{\AA}$) with the FM near to 300K and AFM below 150K. However, amorphous $Mn_3Ge_2$ ($a-Mn_3Ge_2$) was reported to show spin glass behavior with spin-glass transition temperature (Tg) of 53 K. In addition, the transition of crystalline $Mn_3Ge_2$ shifts under high pressure. At the atmospheric pressure, $Mn_3Ge_2$ undergoes the magnetic phase transition from AFM to FM at 158 K. The pressure dependence of the phase transition in $Mn_3Ge_2$ has been determined up to 1 GPa. The transition was found to occur at 1 GPa and 155 K with dT/dP=-0.3K/0.1 GPa. Here report that Ferromagnetic $Mn_3Ge_2$ thin films were successfully grown on GaAs(001) and GaSb(001) substrates using molecular beam epitaxy. Our result revealed that the substrate facilitates to modify magnetic and electrical properties due to tensile/compressive strain effect. The spin-flopping transition around 145 K remained for samples grown on GaSb(001) while it completely disappeared for samples grown on GaAs(001). The antiferromagnetism below 145K changed to ferromagnetism and remained upto 327K. The saturation magnetization was found to be 1.32 and $0.23\;{\mu}B/Mn$ at 5 K for samples grown on GaAs(001) and GaSb(001), respectively.

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Gate-Controlled Spin-Orbit Interaction Parameter in a GaSb Two-Dimensional Hole gas Structure

  • Park, Youn Ho;Koo, Hyun Cheol;Shin, Sang-Hoon;Song, Jin Dong;Kim, Hyung-Jun;Chang, Joonyeon;Han, Suk Hee;Choi, Heon-Jin
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2013년도 제44회 동계 정기학술대회 초록집
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    • pp.382-383
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    • 2013

  • Gate-controlled spin-orbit interaction parameter is a key factor for developing spin-Field Effect Transistor (Spin-FET) in a quantum well structure because the strength of the spin-orbit interaction parameter decides the spin precession angle [1]. Many researches show the control of spin-orbit interaction parameter in n-type quantum channels, however, for the complementary logic device p-type quantum channel should be also necessary. We have calculated the spin-orbit interaction parameter and the effective mass using the Shubnikov-de Haas (SdH) oscillation measurement in a GaSb two-dimensional hole gas (2DHG) structure as shown in Fig 1. The inset illustrates the device geometry. The spin-orbit interaction parameter of $1.71{\times}10^{11}$ eVm and effective mass of 0.98 $m^0$ are obtained at T=1.8 K, respectively. Fig. 2 shows the gate dependence of the spin-orbit interaction parameter and the hole concentration at 1.8 K, which indicates the spin-orbit interaction parameter increases with the carrier concentration in p-type channel. On the order hand, opposite gate dependence was found in n-type channel [1,2]. Therefore, the combined device of p- and n-type channel spin transistor would be a good candidate for the complimentary logic device.

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