Lucking Michael C, Beach Kory, Terrones Humberto
Department of Physics, Applied Physics, and Astronomy, Rensselaer Polytechnic Institute, Troy, New York, 12180, United States.
Sci Rep. 2018 Jul 4;8(1):10118. doi: 10.1038/s41598-018-27702-9.
First principles methods are used to explicitly calculate the nonlinear susceptibility (χ(2ω, ω, ω)) representing the second harmonic generation (SHG) of two dimensional semiconducting materials, namely transition metal dichalcogenides (TMDs) and Boron Nitride (BN). It is found that alloying TMDs improves their second harmonic response, with MoTeS alloys exhibiting the highest of all hexagonal alloys at low photon energies. Moreover, careful examination of the relationship between the concentration of Se in MoSeS alloys shows that the SHG intensity can be tuned by modifying the stoichiometry. In addition, materials with curvature can have large second harmonic susceptibility. Of all the calculated monolayer structures, the hypothetical TMD Haeckelites NbSSe and NbTaS exhibit the highest χ, while one of the porous 3D structures constructed from 2D hBN exhibits a larger χ than known large band gap 3-D materials.
第一性原理方法被用于明确计算二维半导体材料(即过渡金属二硫属化物(TMDs)和氮化硼(BN))的非线性极化率(χ(2ω, ω, ω)),该极化率代表二次谐波产生(SHG)。研究发现,对TMDs进行合金化处理可改善其二次谐波响应,在低光子能量下,MoTeS合金在所有六方合金中表现出最高的二次谐波响应。此外,仔细研究MoSeS合金中Se的浓度关系表明,通过改变化学计量比可以调节SHG强度。此外,具有曲率的材料可能具有较大的二次谐波极化率。在所有计算的单层结构中,假设的TMD海克尔矿NbSSe和NbTaS表现出最高的χ,而由二维hBN构建的一种多孔三维结构表现出比已知的大带隙三维材料更大的χ。