AgGaSe2 Crystal - An Overview

AgGaSe2 Crystal - An Overview

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The essence of rational design syntheses of functional inorganic resources lies in knowledge and control of crystal structures that identify the physical properties. AgGaS2 has the highest figure of merit for IR nonlinear optical interactions to this point, but suffers minimal laser‐induced problems threshold (LIDT). The partial Li substitution of Ag atoms is now demonstrated to press up The underside on the conduction band and flatten the top from the valence band, resulting in an ultrawide band hole of 3.

Optical rectification in a very chalcopyrite AgGaSe2 crystal for broadband terahertz radiation technology

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This will describe the minimal crystallization area while in the stage graph on the tetragonal composition LixAg1−xInSe2.

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Usually, not all responses to the above thoughts are "Certainly", so You should stike a harmony among the these things to locate the best Alternative on your programs. For instance, to acquire a SHG crystal for Ti:Sapphire laser at 800nm, with the heart beat width of 40fs, along with the expected pulse broadening impact fewer than 20fs. KTP, AgGaSe2 or AgGaS2 cannot reach section matching of SHG800nm; LiIO3's harm threshold is just not substantial enough; Both of those BBO and KDP are suited, nonetheless, BBO's conversion effieicy is greater than KDP, and 100micron BBO SHG800nm can only generate pulse broadening impact of 19fs.

Digital transitions plus the band gaps Eg slowly maximize because the lithium written content increases, in line with

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