Research output: Contribution to journal › Article › peer-review
LixAg1–xGaSe2: Interplay Between Lithium and Silver in Mid-Infrared Nonlinear Optical Chalcogenides. / Isaenko, L.; Dong, Linfeng; Kurus, A. et al.
In: Advanced Optical Materials, Vol. 10, No. 24, 2201727, 19.12.2022.Research output: Contribution to journal › Article › peer-review
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TY - JOUR
T1 - LixAg1–xGaSe2: Interplay Between Lithium and Silver in Mid-Infrared Nonlinear Optical Chalcogenides
AU - Isaenko, L.
AU - Dong, Linfeng
AU - Kurus, A.
AU - Lin, Zheshuai
AU - Yelisseyev, A.
AU - Lobanov, S.
AU - Molokeev, M.
AU - Korzhneva, K.
AU - Goloshumova, A.
N1 - Funding Information: This work was supported by the National Natural Science Foundation of China (Grant No. 22133004), Russian Science Foundation, grant # 19‐12‐00085‐P (crystal growth, crystal structure analysis, band gap measurement) and partly done on state assignment of IGM SB RAS (composition chemical analysis). Publisher Copyright: © 2022 Wiley-VCH GmbH.
PY - 2022/12/19
Y1 - 2022/12/19
N2 - AgGaSe2 and LiGaSe2 are two famous mid-infrared nonlinear optical (NLO) materials with similar chemical formula but different structural symmetry. The former material has relatively larger NLO effect and birefringence but rather small energy band gap, while the latter is the opposite. Aiming at achieving a good balance of NLO properties, here the substitution between silver and lithium ions on the evolution of structural and optical properties in a new series of LixAg1–xGaSe2 crystals is systematically investigated. It reveals that, with the increase of Li content, LixAg1–xGaSe2 almost keeps the same tetragonal symmetry with AgGaSe2 until x ≈ 0.9. The NLO effects and birefringence values vary with respect to x with the largest variation at x = 0.8–0.9. The optimal combination of birefringence (0.03–0.025) and nonlinear parameters (26–30 pm V−1) is achieved at x = 0.4–0.5. As the energy band gap increases with the increase of x, the maximal value of 2.2 eV for chalcopyrite structure suggests that the laser-induced damage threshold of LixAg1–xGaSe2 would be as large as five-fold of AgGaSe2. This study provides a good example to show that the rational substitution between Li and Ag can significantly improve the balance of NLO properties in chalcogenides.
AB - AgGaSe2 and LiGaSe2 are two famous mid-infrared nonlinear optical (NLO) materials with similar chemical formula but different structural symmetry. The former material has relatively larger NLO effect and birefringence but rather small energy band gap, while the latter is the opposite. Aiming at achieving a good balance of NLO properties, here the substitution between silver and lithium ions on the evolution of structural and optical properties in a new series of LixAg1–xGaSe2 crystals is systematically investigated. It reveals that, with the increase of Li content, LixAg1–xGaSe2 almost keeps the same tetragonal symmetry with AgGaSe2 until x ≈ 0.9. The NLO effects and birefringence values vary with respect to x with the largest variation at x = 0.8–0.9. The optimal combination of birefringence (0.03–0.025) and nonlinear parameters (26–30 pm V−1) is achieved at x = 0.4–0.5. As the energy band gap increases with the increase of x, the maximal value of 2.2 eV for chalcopyrite structure suggests that the laser-induced damage threshold of LixAg1–xGaSe2 would be as large as five-fold of AgGaSe2. This study provides a good example to show that the rational substitution between Li and Ag can significantly improve the balance of NLO properties in chalcogenides.
KW - chalcogenides
KW - energy band gap
KW - mid-IR nonlinear optical crystals
KW - second harmonic generation
KW - structure analysis
UR - http://www.scopus.com/inward/record.url?scp=85139500465&partnerID=8YFLogxK
U2 - 10.1002/adom.202201727
DO - 10.1002/adom.202201727
M3 - Article
AN - SCOPUS:85139500465
VL - 10
JO - Advanced Optical Materials
JF - Advanced Optical Materials
SN - 2195-1071
IS - 24
M1 - 2201727
ER -
ID: 38151765