Properties of 12C in the Ab initio nuclear shell model.
نویسندگان
چکیده
We obtain properties of 12C in the ab initio no-core nuclear shell model. The effective Hamiltonians are derived microscopically from the realistic CD Bonn and the Argonne V8' nucleon-nucleon (NN) potentials as a function of the finite harmonic oscillator basis space. Binding energies, excitation spectra, and electromagnetic properties are presented for model spaces up to 5Planck's over 2piOmega. The favorable comparison with available data is a consequence of the underlying NN interaction rather than a phenomenological fit.
منابع مشابه
Be(p,γ)B S-factor from ab initio wave functions
There has been a significant progress in ab initio approaches to the structure of light nuclei. Starting from realistic twoand three-nucleon interactions the ab initio no-core shell model (NCSM) can predict low-lying levels in p-shell nuclei. It is a challenging task to extend ab initio methods to describe nuclear reactions. In this contribution, we present a brief overview of the the first ste...
متن کاملAb initio no-core shell model calculations for light nuclei
— An overview of the ab initio no-core shell model is presented. Recent results for light nuclei obtained with the chiral two-nucleon and three-nucleon interactions are highlighted. Cross section calculations of capture reactions important for astrophysics are discussed. The extension of the ab initio no-core shell model to the description of nuclear reactions by the resonating group method tec...
متن کاملConformational analysis of N- and C-terminally protected tripeptide model glycyl-isoleucine-glycyl: An ab initio and DFT study
An ab initio and density functional theory (DFT) study about conformational analysis of tripeptide model HCO−GLY−L−ILE−GLY−NH2 is presented. The tripeptide was scanned about initial, central, and final residues, separately while for every scanning procedure the two other residues had been kept in the β conformation and side chain (SC) dihedral angles were maintained on the gauche− (g‾) state (χ...
متن کاملUtilizing Symmetry Coupling Schemes in Ab Initio Nuclear Structure Calculations
We report on ab initio no-core shell model calculations in a symmetryadapted SU(3)-based coupling scheme that demonstrate that collective modes in p-shell nuclei emerge from first principles. The low-lying states of Li, He, Be, B, C, and O, are shown to exhibit orderly patterns that favor spatial configurations with strong quadrupole deformation and complementary low intrinsic spin values, a pi...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- Physical review letters
دوره 84 25 شماره
صفحات -
تاریخ انتشار 2000