• 한국결정성장학회지
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• 제31권5호
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• pp.212-217
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• 2021

Silica sol에 YAG 형광체를 첨가량별로 spin 코팅 후, 코팅막의 blue LED에서 백색광이 발현되는 정도와 표면 및 곡면 코팅용 binder로써, 적용가능성을 확인하였다. SEM, PSA를 통해YAG의 입자 크기는 D₅₀: 9~10 ㎛ 내외이며, XRD를 통해 YAG의 결정구조가 garnet(Y₃Al₅O₁₂), cubic인 것을 확인하였다. 코팅막은 crack이 없고 동시에 silica sol이YAG 형광체를 균질하게 도포된 형상을 보였으며, 첨가량 증가와 비례하게 코팅막 내에서 YAG 첨가량과 두께는 최대 40 ㎛까지 증가하는 추세를 보였다. 그리고 YAG 첨가량이 증가할수록 PL emission intensity 증가와 chromatic locus 곡선 끝 방향으로 색좌표 이동을 확인하였다. Soda-lime 유리기판 표면에 코팅 후, crack이 없으며 YAG 형광체가 균질하게 도포된 코팅성과 코팅막의 백색광 발현특성을 확인할 수 있었고 이는 직접적으로 LED에 다양한 형태의 형광 형상의 구현이 가능하다는 것을 의미한다.

• 한국결정성장학회지
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• 제26권2호
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• pp.80-83
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• 2016

본 연구에서는 고출력 자동차 헤드램프용 LD 에 적용 가능한 garnet 구조의 YAG : Ce 형광체 세라믹 플레이트를 제작하고 광학 특성을 분석하였다. 액상법을 이용하여 단분산된 구형 나노 YAG : Ce 입자를 합성하고 이를 $Al_2O_3$와 혼합하여 형광체 세라믹 플레이트를 제작하였다. 형광체 세라믹 플레이트의 두께를 $75{\mu}m$, $100{\mu}m$로 조절하여 두께에 따른 광 변환 효율, 열 소광(Thermal quenching), 휘도 및 색온도의 광학 특성을 비교하였다. 실험 결과, 광 변환 효율의 감소 폭은 모두 25 % 감소하였고, 열 소광, 최대 광 변환 효율 값, 최대 휘도 값은 $100{\mu}m$ 일 때 더 높게 나타났다.

• Journal of Electrochemical Science and Technology
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• 제14권1호
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• pp.85-95
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• 2023

In recent years, solid-state Li metal batteries (SSLBs) have attracted significant attention as the next-generation batteries with high energy and power densities. However, uncontrolled dendrite growth and the resulting pulverization of Li during repeated plating/stripping processes must be addressed for practical applications. Herein, we report a plastic-crystal-based polymer/ceramic composite solid electrolyte (PCCE) to resolve these issues. To fabricate the one-side ceramic-incorporated PCCE (CI-PCCE) film, a mixed precursor solution comprising plastic-crystal-based polymer (succinonitrile, SN) with garnet-structured ceramic (Li₇La₃Zr₂O₁₂, LLZO) particles was infused into a thin cellulose membrane, which was used as a mechanical framework, and subsequently solidified by using UV-irradiation. The CI-PCCE exhibited good flexibility and a high room-temperature ionic conductivity of over 10^-3 S cm^-1. The Li symmetric cell assembled with CI-PCCE provided enhanced durability against Li dendrite penetration through the solid electrolyte (SE) layer than those with LLZO-free PCCEs and exhibited long-term cycling stability (over 200 h) for Li plating/stripping. The enhanced Li⁺ transference number and lower interfacial resistance of CI-PCCE indicate that the ceramic-polymer composite layer in contact with the Li anode enabled the uniform distribution of Li⁺ flux at the interface between the Li metal and CI-PCCE, thereby promoting uniform Li plating/stripping. Consequently, the Li//LiFePO₄ (LFP) full cell constructed with CI-PCCE demonstrated superior rate capability (~120 mAh g^-1 at 2 C) and stable cycle performance (80% after 100 cycles) than those with ceramic-free PCCE.

• 한국결정성장학회지
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• 제14권6호
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• pp.233-235
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• 2004

Shaped single crystals of Bi : $Y_3Ga_5O_{12}$(Bi = 0.041, 0.047 and 0.061 mol%) were grown by the micro-pulling-down method. Optical absorption spectra show an absorption band at 288 nm ascribed to the lowest energy $6s^2$ \longrightarrow 6s6p transition of $Bi^{3+}$ , while luminescence spectra demonstrate the band at 314 nm ascribed to the reverse radiative transition of the excited $Bi^{3+}$ centres. At room temperature, dominant decay time component was found to be about 440 ns with a minor slower component 580 ns.

• 한국자기학회지
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• 제10권3호
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• pp.99-105
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• 2000

두 종류의 유전체 층(A: $SiO_2$, B: T $a_2$ $O_{5}$ )을 주기적으로 적층한 구조에, Bi를 다량 치환한 가네트 박막(M: $Y_{1.93}$ B $i_{1.07}$F $e_{5}$ $O_{12}$ )을 결함층으로 삽입한 (A/B)$^{k}$ /M(B/A)$^{k}$ 의 구조를 갖는 1차원 자성 포토닉 결정의 자기 광학 특성을 수치해석하였다. 가시광과 적외선 영역에서 1차원 자성 포토닉 결정의 자성체 층의 두께( $d_{M}$)와 유전체 층의 적층수(k)를 변화시키며, 투과율(T)과 페러데이 회전각($\theta$$_{F}$ ) 및 성능지수(Q)를 조사하였다. 조사한 1차원 자성 포토닉 결정의 각 국재 모드에서의 페러데이 회전각 및 성능지수의 극대값들은 동일 조성의 단층 가네트 박막에 비해 수 배 내지 수 백 배 큰 값이 얻어졌다. 가시광 영역에서는 k = 11이고, $d_{M}$ = 375 nm일때, 최대값 Q = 0.15이 얻어졌다. 이 값은 단층의 가네트 막에 비해 약 30배 큰 값이며, 이 때의 = 720 nm, T = 0.54, $\theta$ = 8.13$^{\circ}$이었다. 적외선 영역에서는 k = 11이고, $d_{M}$ = 800 nm일때 , 최대값 Q = 0.285(단층 가네트 막에 비해 100배 큰 값)이 얻어졌고, 이 때의 = 1114 nm, T = 0.485, $\theta$$_{F}$ = 18$^{\circ}$이었다.

• 한국광학회:학술대회논문집
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• 한국광학회 2007년도 하계학술발표회 논문집
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• pp.107-107
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• 2007

• 한국세라믹학회:학술대회논문집
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• 한국세라믹학회 2003년도 추계총회 및 연구발표회 초록집
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• pp.144.1-144
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• 2003

• 한국재료학회지
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• 제30권8호
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• pp.413-420
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• 2020

Lu₃Al_5-xGa_xO₁₂:Ce³⁺,Cr³⁺ powders are prepared using a solid-state reaction method. To determine the crystal structure, Rietveld refinement is performed. The results indicate that Ga³⁺ ions preferentially occupied tetrahedral rather than octahedral sites. The lattice constant linearly increases, obeying Vegard's law, despite the strong preference of Ga³⁺ for the tetrahedral sites. Increasing x led to a blue-shift of the Ce³⁺ emission band in the green region and a change in the emission intensity. Persistent luminescence is observed from the powders prepared with x = 2-3, occurring through a trapping and detrapping process between Ce³⁺ and Cr³⁺ ions. The longest persistent luminescence is achieved for x = 2; its lifetime is at least 30 min. The findings are explained using crystal structure refinement, crystal field splitting, optical band gap, and electron trapping mechanism.

• 한국광물학회지
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• 제2권1호
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• pp.26-36
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• 1989

Clinopyroxene in the Geodo mine belongs to diopside-hedenbergite series. It is widely distributed throughout the mine area together with garnet and is also closely related with Fe-mineralization. Clinopyroxenes in the Geodo mine including two samples from the sangdong and Ulchin Mines are studied using polarized microscope, EPMA, XRD, and IR spectroscopy for occurrence, chemistry, structure, and crystal chemistry. Especially, variations in unit-cell parameters are examined in relation with the substitution scheme between Fe and Mg cations. Clinopyroxenes in the Geodo mine occur in both endoskarn and exoskarn zone. It is mostly anhedral to subhedral with fine- to medium-grained in texture, but some have bigger crystals of short prismatic or columnar habits. Clinopyroxene occurs as monomineralic or is associated with mostly garnet and sometimes with actinolite, magnetite, epidote, and chlorite. Chemical analysis reveals that the Geodo clinopyroxene is diopsidic in composition (Di: 65-96%). This fact is in good contrast with garnet chemistry showing mostly andraditic (An: 41-82%). Especially, clinopyroxene coexisting with magnetite belongs to nearly end member diopside (Di: 97-99%). Thus, diopside-andradite pair indicates that Geodo skarns were formed under the reduced environment. X-ray diffraction analysis shows unit-cell parameters vary with increase of Fe contents: a = 9.765-9.838$\AA$, b = 8.943-9.020$\AA$, c= 5.240-5.253$\AA$.$\beta$ = 105.70-104.83$^{\circ}$, and V =440.64-448.19$\AA$3. It is noted from the least square regression that a, b and V increase linearly with increase of Fe content, while $\beta$ slightly decreases and c remains nearly unchanged as change in Fe content. These trends are to difference between synthetic and natural clinopyroxenes. This fact is also recognized in IR spectra which show a slight shift of several absorption bands toward lower wavenumber region with increasing Fe content.

• Journal of Magnetics
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• 제13권3호
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• pp.110-113
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• 2008

In this study, heavy rare earth garnet $Tb_2Bi_1Ga_1Fe_4O_{12}$ powders were fabricated by a sol-gel and vacuum annealing process. The crystal structure was found to be single-phase garnet with a space group of Ia3d. The lattice constant $a_0$ was determined to be 12.465 ${\AA}$. From the analysis of the vibrating sample magnetometer (VSM) hysteresis loop at room temperature, the saturation magnetization and coercivity of the sample are 7.64 emu/g and 229 Oe, respectively. The N$\acute{e}$el temperature($T_N$) was determined to be 525 K. The M$\ddot{o}$ssbauer spectrum of $Tb_2Bi_1Ga_1Fe_4O_{12}$ at room temperature consists of 2 sets of 6 Lorentzians, which is the pattern of single-phase garnet. From the results of the M$\ddot{o}$ssbauer spectrum at room temperature, the absorption area ratios of Fe ions on 24d and 16a sites are 74.7% and 25.3%(approximately 3:1), respectively. These results show that all of the non-magnetic Ga atoms occupy the 16a site by a vacuum annealing process. Absorption area ratios of Fe ions are dependent not only on a sintering condition but also on the temperature of the sample. It can then be interpreted that the Ga ion distribution is dependent on the temperature of the sample. The M$\ddot{o}$ssbauer measurement was carried out in order to investigate the atomic migration in $Tb_2Bi_1Ga_1Fe_4O_{12}$.