A new calculation formula of the nuclear cross-section of therapeutic protons

We have previously developed for nuclear cross-sections of therapeutic protons a calculation model, which is founded on the collective model as well as a quantum mechanical many particle problem to derive the S matrix and transition probabilities. In this communication, we show that the resonances can be derived by shifted Gaussian functions, whereas the unspecific nuclear interaction compounds can be represented by an error function, which also provides the asymptotic behavior. The energy shifts can be interpreted in terms of necessary domains of energy to excite typical nuclear processes. Thus the necessary formulas referring to previous calculations of nuclear cross-sections will be represented in section 2. The mass number AN determines the strong interaction range. The threshold energy ETh of the energy barrier is determined by the condition Estrong = ECoulomb. A linear combination of Gaussians, which contain additional energy shifts, and an error function incorporate a possible representation of Fermi-Dirac statistics, which is applied here to nuclear excitations and reaction with release of secondary particles. The new calculation formula provides a better understanding of different types of resonances occurring in nuclear interactions with protons. The present study is mainly a continuation of previous papers.Comment: Preprin

Optical properties of Mn4+ ions in GaN:Mn codoped with Mg acceptors

The optical properties of Mn-Mg codoped epitaxial GaN were studied. Addition of Mg acceptors quenches the weak manganese-related photoluminescence (PL) band at 1.3 eV in GaN:Mn and a series of sharp PL peaks are observed at 1 eV in codoped epilayers. The change in PL spectra indicates that Mg addition stabilizes the Mn4+ charge state by decreasing the Fermi level. The 1 eV PL peaks are tentatively attributed to intra center transitions involving Mn4+ ions. Spin allowed 3d-shell 4T2-4T1 transitions and their phonon replicas are involved. The relative intensities of the sharp peaks are strongly dependent on the excitation wavelength, indicating the optically active Mn4+ centers involved in the separate peaks are different. The temperature dependence of the PL spectrum suggests the presence of at least three distinct Mn4+ complex centers.Comment: 14 pages, 3 figures, 1 table, accepted by Appl. Phys. Let