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Metal sulfides with diamond-like (DL) structures are systematically investigated in this study for nonlinear optical (NLO) applications in the mid-infrared (mid-IR) spectral region. All the selected materials are characterized by a 3D framework connected by various sulfide tetrahedral units, such as [PS 4 ], [SiS 4 ], [GeS 4 ], [GaS 4 ], [InS 4 ], [CdS 4 ], [ZnS 4 ], [LiS 4 ], and [AgS 4 ]. The linear and nonlinear optical properties of these materials are analyzed on the basis of first-principles calculations. It is concluded that it is relatively easy to achieve good balance between the bandgap and the NLO effect. Additionally, moderate birefringence Δn (∼0.03–0.10) is required for practical mid-IR NLO applications. In particular, several metal sulfides with normal DL and defect DL structures, exhibiting superior mid-IR NLO properties, are highlighted. These provide an instructive guide for the design and discovery of new materials with good mid-IR NLO performance. [ABSTRACT FROM AUTHOR]

• Single crystal structure of a novel ultraviolet NLO tourmaline was solved. • Sellmeier equations were obtained by fitting the measured refractive indices. • Phase matching range of the title crystal is obtained from the Sellmeier equations. • The linear and NLO properties were investigated by the experimental and theory calculation. Transparent tourmaline NaAl 9 (BO 3) 3 Si 6 O 21 OH is first reported by combining experimental and theory calculation methods, which exhibits potential ultraviolet nonlinear optical properties. [Display omitted] Tourmaline, as an important mineral, has received intensive interest, since it is not only a valuable gemstone, but also is a piezoelectric or pyroelectric material, due to the polar structural configuration. However, its nonlinear optical (NLO) properties were not explored so far, because a transparent crystal with high transmittance is scarce, being essential to optical functional materials. Here, we report a novel ultraviolet (UV) NLO tourmaline crystal with chemical composition NaAl 9 (BO 3) 3 Si 6 O 21 OH for the first time by combining first-principles analysis and experimental measurements. It exhibits a short UV absorption edge, considerable second harmonic generation effect and moderate birefringence, thereby facilitating its phase-matching coherent beam output in the range from visible to UV regions. [ABSTRACT FROM AUTHOR]

A computer-assisted material design system based on first-principles DFT calculations is employed to predict that NH4Be2BO3F2 possesses nonlinear optical properties, such as deep-UV second harmonic generation capability, very close to those of KBe2BO3F2. [ABSTRACT FROM AUTHOR]

With the development of laser technology and related scientific fields, understanding of the structure–property relationships in nonlinear optical (NLO) crystals is becoming more and more important. In this article, first-principles studies based on density functional theory, and their applications to elucidate the microscopic origins of the linear and NLO properties in NLO crystals, are reviewed. The ab initio approaches have the ability to accurately predict the optical properties in NLO crystals, and the developed analysis tools are vital to investigating their intrinsic mechanism. This microscopic understanding has further guided molecular engineering design for NLO crystals with novel structures and properties. It is anticipated that first-principle material approaches will greatly improve the search efficiency and greatly help experiments to save resources in the exploration of new NLO crystals with good performance. [ABSTRACT FROM AUTHOR]