Research output: Contribution to journal › Article › peer-review
LiGaTe2 (LGT) nonlinear crystal : Synthesis and crystal growth processes exploration. / Grazhdannikov, Sergey A.; Krinitsyn, Pavel G.; Kurus, Aleksey F. et al.
In: Materials Science in Semiconductor Processing, Vol. 72, 01.12.2017, p. 52-59.Research output: Contribution to journal › Article › peer-review
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TY - JOUR
T1 - LiGaTe2 (LGT) nonlinear crystal
T2 - Synthesis and crystal growth processes exploration
AU - Grazhdannikov, Sergey A.
AU - Krinitsyn, Pavel G.
AU - Kurus, Aleksey F.
AU - Isaenko, Ludmila I.
AU - Yelisseyev, Alexander P.
AU - Molokeev, Maksim S.
PY - 2017/12/1
Y1 - 2017/12/1
N2 - The LiGaTe2 (LGT) single crystal up to 12 mm in size was grown in 3 stages: synthesis, homogenization and crystal growth. The initial charge with 6–10 at% excess of Li2Te was produced by melting elementary Li, Ga and Te components. The homogenization step was carried out with the maximum value of melt overheating not exceeding 50 K. The Bridgman-Stockbarger technique was used to grow the LiGaTe2 crystals. A furnace of special design, providing the enlargement of LGT linear size, was used. At each stage (synthesis, homogenization and crystal growth) the DTA analysis was carried out: during heating and cooling we recorded peaks corresponding to melting or crystallization of different components in the charge, such as Te0 (melting point 739 K) and LiGaTe2 (melting point 945 K) and in the as-grown crystal. The XRD analysis was also carried out at each technological stage. The analysis showed that there are 2 side phases (Te0, Ga2Te3), and their phase contents decrease to 1.2 at%, while the LiGaTe2 phase increases up to 93.5 at% during the homogenization process. The synthesized charge composition was analyzed by flame photometry (for Li) and atomic absorption (for Ga and Te). To provide a flat crystallization front and optimal conditions for crystal growth, spatial distribution of thermal field in the furnace was simulated. Transmission spectrum was recorded for the as-grown LGT crystal.
AB - The LiGaTe2 (LGT) single crystal up to 12 mm in size was grown in 3 stages: synthesis, homogenization and crystal growth. The initial charge with 6–10 at% excess of Li2Te was produced by melting elementary Li, Ga and Te components. The homogenization step was carried out with the maximum value of melt overheating not exceeding 50 K. The Bridgman-Stockbarger technique was used to grow the LiGaTe2 crystals. A furnace of special design, providing the enlargement of LGT linear size, was used. At each stage (synthesis, homogenization and crystal growth) the DTA analysis was carried out: during heating and cooling we recorded peaks corresponding to melting or crystallization of different components in the charge, such as Te0 (melting point 739 K) and LiGaTe2 (melting point 945 K) and in the as-grown crystal. The XRD analysis was also carried out at each technological stage. The analysis showed that there are 2 side phases (Te0, Ga2Te3), and their phase contents decrease to 1.2 at%, while the LiGaTe2 phase increases up to 93.5 at% during the homogenization process. The synthesized charge composition was analyzed by flame photometry (for Li) and atomic absorption (for Ga and Te). To provide a flat crystallization front and optimal conditions for crystal growth, spatial distribution of thermal field in the furnace was simulated. Transmission spectrum was recorded for the as-grown LGT crystal.
KW - Crystal growth
KW - Crystal growth simulation
KW - LiGaTe crystal
KW - Optical properties
KW - Synthesis
KW - X-ray diffraction
UR - http://www.scopus.com/inward/record.url?scp=85029923499&partnerID=8YFLogxK
U2 - 10.1016/j.mssp.2017.09.017
DO - 10.1016/j.mssp.2017.09.017
M3 - Article
AN - SCOPUS:85029923499
VL - 72
SP - 52
EP - 59
JO - Materials Science in Semiconductor Processing
JF - Materials Science in Semiconductor Processing
SN - 1369-8001
ER -
ID: 9866489