Dispersion coefficients for H and He interactions with alkali-metal and alkaline-earth-metal atoms

نویسندگان
چکیده

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Semiempirical calculation of van der Waals coefficients for alkali-metal and alkaline-earth-metal atoms

The van der Waals coefficients, C6 , C8, and C10 for the alkali-metal ~Li, Na, K, and Rb! and alkaline-earthmetal ~Be, Mg, Ca, and Sr! atoms are estimated by a combination of ab initio and semiempirical methods. Polarizabilities and atom-wall coefficients are given as a diagnostic check, and the lowest order nonadiabatic dispersion coefficient, D8 and the three-body coefficient, C9 are also pre...

متن کامل

Dynamic Polarizabilities of Rare-Earth-Metal Atoms and Dispersion Coefficients for their Interaction with Helium Atoms

The dynamic scalar and tensor polarizabilities of the rare-earth-metal atoms are calculated with timedependent density functional theory. The frequency-dependent polarizabilities at imaginary frequencies are used to determine the isotropic and orientation-dependent van der Waals coefficients for the interactions of the rare-earth-metal atoms with helium atoms. The static polarizabilities are co...

متن کامل

Isolation and Structural Characterization of Alkali and Alkaline Earth Metal Salts with Synthetic Non Cyclic Ionophores

In the present study, an investigation on the complex formation between mono- and divalent metal ions (Na+, K+, Li+ and Mg2+) in the form of salt with different podands using various solvents has been carried out.  Isolated complexes were characterized by different spectroscopic techniques viz. IR, NMR and elemental analysis. On the basis of ...

متن کامل

Quantum computing with alkaline-Earth-metal atoms.

We present a complete scheme for quantum information processing using the unique features of alkaline-earth-metal atoms. We show how two completely independent lattices can be formed for the 1S0 and 3P0 states, with one used as a storage lattice for qubits encoded on the nuclear spin, and the other as a transport lattice to move qubits and perform gate operations. We discuss how the 3P2 level c...

متن کامل

Variational calculations of dispersion coefficients for interactions between H , He , and Li atoms

The dispersion coefficients C6, C8, and C10 for the interactions between H, He, and Li are calculated using variational wave functions in Hylleraas basis sets with multiple exponential scale factors. With these highly correlated wave functions, significant improvements are made upon previous calculations and our results provide definitive values for these coefficients. Typeset using REVTEX 1

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Physical Review A

سال: 2003

ISSN: 1050-2947,1094-1622

DOI: 10.1103/physreva.68.062710