Polarization-insensitive 90° optical hybrid using silica-based PLC.

A 90° optical hybrid (OH) based on a 4×4 multimode interference (MMI) coupler is characterized and analyzed using the silica-based planar light circuit. The OH is designed to be polarization-insensitive with an extremely low polarization-dependent loss (<0.18d B) and phase error (w i t h i n±1.3∘). The fabricated chip exhibits an excess loss of 3.4 dB and 3.8 dB for TE and TM polarizations at 1550 nm. The measured phase error is w i t h i n±7.2∘ over 50 nm in the C+L band with a polarization-dependent error w i t h i n±3.5∘. The fabrication tolerance of the MMI width and waveguide sidewall angle is analyzed, which can well explain the deviation from the theoretical calculation.

Thermodynamic Stabilities, Electronic Properties, and Optical Transitions of Intrinsic Defects and Lanthanide Ions (Ce3+, Eu2+, and Eu3+) in Li2SrSiO4.

Geometric structures, electronic properties, thermodynamic stabilities, and optical transitions of intrinsic defects (vacancies and antisite defects) and lanthanide ions (Ce3+, Eu2+, and Eu3+) in Li2SrSiO4 (LSSO) host are studied by theoretical calculations combined with hybrid density functional theory, the multireference configuration interaction method, and empirical models. Calculations on the defect formation energies and the ab initio simulations of 4f → 5d electronic transitions for Ce3+ ions determine the most possible charge-compensation mechanism and accurately identify excitation bands in experimental spectra for LSSO:Ce3+ phosphors. On the basis of previously reported experimental spectra of Ce3+- and Eu3+-doped LSSO phosphors as well as a series of empirical models developed by Dorenbos, the locations of the 4f ground states and the lowest 5d excited states of Ln3+ and Ln2+ ions in the host (illustrated by the host-referred binding energy scheme, i.e., the HRBE scheme) are obtained, which is useful for the investigation of the electron-transfer and spectroscopic properties in lanthanide-doped LSSO. Moreover, thermodynamic and optical transition energy levels related to intrinsic defects and lanthanide ions (with various charge states) are derived from total energy calculations. The mechanisms of thermoluminescence (TL) and long-lasting luminescence (LLL) in LSSO:Eu2+,Dy3+ phosphors and especially the contributions of oxygen vacancies ( VO) and Dy3+ dopants are then interpreted. The aim of this study is thus to deeply understand the mechanisms of charge compensation, TL, and LLL in lanthanide-doped phosphors from theoretical calculations and analyses.

First-Principles Study on Structural, Electronic, and Spectroscopic Properties of γ-Ca2SiO4:Ce(3+) Phosphors.

In the present work, geometric structures, electronic properties, and 4f → 5d transitions of γ-Ca2SiO4:Ce(3+) phosphors have been investigated by using first-principles calculations. Four categories of typical substitutions (i.e., the doping of the Ce(3+) without the neighboring dopants/defects and with the neighboring VO(••), AlSi', and VCa″) are taken into account to simulate local environments of the Ce(3+) located at two crystallographically different calcium sites in the γ-Ca2SiO4. Density functional theory (DFT) geometry optimization calculations are first performed on the constructed supercells to obtain the information about the local structures and preferred sites for the Ce(3+). On the basis of the optimized crystal structures, the electronic properties of γ-Ca2SiO4:Ce(3+) phosphors are calculated with the Heyd-Scuseria-Ernzerhof screened hybrid functional, and the energies and relative oscillator strengths of the 4f → 5d transitions of the Ce(3+) are derived from the ab initio embedded cluster calculations at the CASSCF/CASPT2/RASSI-SO level. A satisfactory agreement with the available experimental results is thus achieved. Moreover, the relationships between the dopants/defects and the electronic as well as spectroscopic properties of γ-Ca2SiO4:Ce(3+) phosphors have been explored. Such information is vital, not least for the design of Ce(3+)-based phosphors for the white light-emitting diodes (w-LEDs) with excellent performance.

Spectroscopic distinctions between two types of Ce(3+) ions in X2-Y2SiO5: a theoretical investigation.

The Ce(3+) ions occupying the two crystallographically distinct Y(3+) sites both with C1 point group symmetry in the X2-Y2SiO5 (X2-YSO) crystal are discriminated by their spectroscopic properties calculated with ab initio approaches and phenomenological model analyses. Density functional theory (DFT) calculations with the supercell approach are performed to obtain the local structures of Ce(3+), based on which the wave function-based embedded cluster calculations at the CASSCF/CASPT2 level are carried out to derive the 4f → 5d transition energies. From the ab initio calculated energy levels and wave functions, the crystal-field parameters (CFPs) and the anisotropic g-factor tensors of Ce(3+) are extracted. The theoretical results agree well with available experimental data. The structural and spectroscopic properties for the two types of Ce(3+) ions in X2-YSO are thus distinguished in terms of the calculated local atomic structures, 4f → 5d transition energies, and spectral parameters.

Compact dual-gas sensor for simultaneous measurement of atmospheric methane, and water vapor using a 3.38 µm antimonide-distributed feedback laser diode.

A simple, compact sensor involving a continuous-wave 3.38 µm distributed feedback laser in combination with a novel compact dense-pattern multipass cell was demonstrated for simultaneous measurement of atmospheric methane and water vapor. The calibration-free direct absorption spectroscopy approach was adopted for data generation and processing. Allan deviation analysis indicates that minimum detection limits (1σ) of 11.0 ppb for CH4 and 100 ppm for H2O were achieved with a 1-s integration time at an optimum pressure of 50 Torr. Atmospheric environmental mixing ratios of these two gases were recorded and analyzed. This newly developed mid-infrared dual-gas sensor is very suitable for trace gas sensing in weight-limited unmanned aerial vehicle- or balloon-embedded field observations.