posted on 2022-06-26, 15:04authored byLihua Gao, Jingjing Xu, Xinyu Tian, Bingbing Zhang, Xiaowen Wu, Kui Wu
High-performance
infrared nonlinear optical (IR NLO) materials
are crucial devices in tunable IR solid-state lasers, and the functional-group
cosubstitution strategy was selected to design and explore outstanding
IR NLO crystals. For that reason, taking the famous AgGaSe2 as the template, five new mercury-based IR NLO selenides, Li2HgMSe4 and Na2Hg3M2Se8 (M = Si, Ge, Sn), were successfully designed and synthesized
through concurrently replacing the cation (Ag+) and GaSe4 unit with the alkali metal (Li+ or Na+) and anionic groups (HgSe4 and MSe4) to optimize
crystal structures and performances. All of them exhibit extremely
strong powder second-harmonic generation (SHG) responses (3.6–6.0
× commercial AgGaS2) with the essential phase-matching
behavior. Note that Li2HgSnSe4 exhibits the
largest SHG response (6.0 × AgGaS2) among the known
Hg-based chalcogenides without disorder structures, and its millimeter-level
single-crystals were successfully grown by the Bridgman method. Theoretical
analysis further illustrates that the different arrangement modes
of HgSe4 units offer considerable but distinguishing SHG
contributions, such as Li2HgMSe4 (53–55%)
and Na2Hg3M2Se8 (19–23%).
This research result highlights the practicability of the functional
group cosubstitution-oriented design strategy and Hg-based selenides
could be viewed as the optimal system for future exploration of large
SHG crystals.