Vibration-rotation and pure rotational data in the X2Σ+ ground state and electronic data from the A2Π – X2Σ+ and B2Σ+ − X2Σ+ transitions of CaH and CaD were used in the quantum-mechanical direct-potential-fit (DPF) analysis to determine an analytic potential energy function for the X2Σ+ ground state of CaH, and a radial correction function for the CaD isotopologue. The potential energy function...

we study the dynamics of two three-level atoms interacting with independent bosonic lorentzian reservoirs at zero temperature. such systems can be created in far astronomical objects. quantum mechanical behaviour of these particles can produce detectable effects on the spectroscopic identifications of these objects, if such behaviour remain stable during the interaction with their media. it is ...

We investigate the medium effect of a parity-time (PT)-symmetric bilayer on the quantum optical properties of an incident squeezed light at zero temperature (T=0 K). To do so, we use the canonical quantization approach and describe the amplification and dissipation properties of the constituent layers of the bilayer structure by Lorentz model to analyze the quadrature squeezing of the outgoing ...

we have investigated structure and electronic properties of au and si liner chains using the firstprinciplesplane wave pseudopotential method. the transport properties and conductance of these twoliner chains are studied using landauer approaches based on density functional theory (dft). weobtain density of states and band gap using kohn-sham and wannier functions as well as quantumconductivity...

In this paper, we present calculations for different parameters of quantum dot infrared photodetectors. We considered a structure which includes quantum dots with large conduction-band-offset materials (GaN/AlGaN). Single band effective mass approximation has been applied in order to calculate the electronic structure. Throughout the modeling, we tried to consider the limiting factors which dec...