Related Experiment Video
Updated: Jun 10, 2026

Fabrication of 1-D Photonic Crystal Cavity on a Nanofiber Using Femtosecond Laser-induced Ablation
Published on: February 25, 2017
Femtosecond Laser Induced Lattice Deformation in KTN Crystal
Quanxin Yang1, Bin Zhang2, Yuanbo Li1
1Institute of Modern Optics, Nankai University, Tianjin 300350, China.
Abstract:
In recent years, many novel optical phenomena have been discovered based on perovskite materials, but the practical applications are limited because of the difficulties of device fabrication. Here, we propose a method to directly induce localized lattice modification inside the potassium tantalate niobate crystal by using the femtosecond laser. This selective modification at the processed regions and the surrounding areas is characterized by two-dimensional Raman spectrum mapping. The spectrum variations corresponding to specific lattice vibration modes demonstrate the lattice structure deformation. In this way, the lattice expansion at the femtosecond laser irradiated regions and the lattice compression at the surrounding areas are revealed. Furthermore, surface morphology measurement confirms this lattice expansion and suggests the extension of lattice structure along the space diagonal direction. Moreover, the existence of an amorphization core is revealed. These modifications on the sample lattice can induce localized changes in physicochemical properties; therefore, this method can realize the fabrication of both linear diffraction and nonlinear frequency conversion devices by utilizing the novel optical responses of perovskite materials.
Related Concept Videos
X-ray Crystallography
Diffraction
Diffraction is the change in the direction of travel experienced by an electromagnetic wave when it encounters a physical barrier whose dimensions are comparable to those of the wavelength of the light. X-rays are electromagnetic radiation with wavelengths about as long as the distance between neighboring...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Determination of Crystal Structures
Lattice Energies of Ionic Crystals
Imperfections in Crystal Structure: Point, Line and Plane Defects
Imperfections in Crystal Structure: Stoichiometric Point Defects

