The Cherenkov Effect in Graphene-Like Structures
نویسنده
چکیده
منابع مشابه
An investigation of using hump in the Cherenkov photon lateral distribution for Gamma-Hadron separation
Simulation of gamma and hadron showers in the energy range 100GeV- 25TeV has been carried out. For a big ideal Cherenkov light array, characteristics of lateral distribution of Cherenkov photon density have been studied. Results from this ideal detector are compared with those simulated for a real TUNKA- like array to investigate experimental potential of using existence of a hump in lateral di...
متن کاملDensity functional explorations of quadrupole coupling constants for BN, BP, AlN, and AlP graphene–like structures
Stabilizations and atomic level quadrupole coupling constant (CQ) properties have been investigated for graphene–like monolayers (G–monolayers) of boron nitride (BN), boron phosphide (BP), aluminum nitride (AlN), and aluminum phosphide (AlP) structures. To this aim, density functional theory (DFT) calculations have been performed to optimize the model structures and also to evaluate the CQ para...
متن کاملTransmission Properties of the Periodic Structures Based on Graphene Nonlinear Optical Conductivity in a Terahertz Field
By developing the terahertz (THz) technology, in addition to generators and detectors of THz waves, the existence of some tools such as modulators and filters are needed. THz filters are important tools for various applications in the field of chemical and biological sensors. Linear and nonlinear optical properties of the graphene have attracted lots of attention. In fact graphene exhibits vari...
متن کاملDensity functional explorations of quadrupole coupling constants for BN, BP, AlN, and AlP graphene–like structures
Stabilizations and atomic level quadrupole coupling constant (CQ) properties have been investigated for graphene–like monolayers (G–monolayers) of boron nitride (BN), boron phosphide (BP), aluminum nitride (AlN), and aluminum phosphide (AlP) structures. To this aim, density functional theory (DFT) calculations have been performed to optimize the model structures and also to evaluate the CQ para...
متن کاملA density functional study on the mechanical properties of metal-free two-dimensional polymer graphitic Carbon-Nitride
Successful synthesis of the stable metal-free two-dimensional polymer graphitic carbon-nitride with remarkable properties has made it as one of the most promising nanostructures in many novel nanodevices, especially photocatalytic ones. Understanding the mechanical properties of nanostructures is of crucial importance. Thus, this study employs density functional theory (DFT) to obtain the mecha...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره شماره
صفحات -
تاریخ انتشار 2017