Structure of nearly degenerate dipole bands in Ag

نویسندگان

  • J. Sethi
  • R. Palit
  • S. Saha
  • T. Trivedi
  • G. H. Bhat
  • J. A. Sheikh
  • P. Datta
  • S. Chattopadhyay
  • R. Donthi
  • U. Garg
  • S. Jadhav
  • H. C. Jain
  • S. Karamian
  • S. Kumar
  • M. S. Litz
  • D. Mehta
  • B. S. Naidu
  • Z. Naik
  • S. Sihotra
  • P. M. Walker
چکیده

J. Sethi, R. Palit, S. Saha, T. Trivedi, G.H. Bhat, J.A. Sheikh, P. Datta, J.J. Carroll, S. Chattopadhyay, R. Donthi, U. Garg, S. Jadhav, H.C. Jain, S. Karamian, S. Kumar, M. S. Litz, D. Mehta, B.S. Naidu, Z. Naik, S. Sihotra, P.M. Walker Tata Institute of Fundamental Research, Colaba, Mumbai, 400 005, India Department of Physics, University of Kashmir, Srinagar,190 006, India Ananda Mohan College, Kolkata 700009, India US Army Research Laboratory, Adelphi, MD 20783, USA Saha Institute of Nuclear Physics, Kolkata 700064, India University of Notre Dame, Notre Dame, IN 46556, USA Joint Institute for Nuclear Research, Dubna 141980, Russia University of Delhi, Delhi110007, India Panjab University, Chandigarh 160014, India Sambalpur University, Sambalpur 143005, India Department of Physics, University of Surrey, Guildford, Surrey GU2 7XH, UK (Dated: June 5, 2013)

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

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Study of the level structure of 108Ag

The high spin structure of 108Ag nucleus has been studied using the reaction 11B + 100Mo at 39 MeV with Indian National Gamma Array (INGA) at TIFR-BARC accelerator facility. From the twoand higher-fold coincidence analysis of the emitted γ-rays, the level structure of the nucleus is built, with addition of around ∼ 60 new transitions. A new positive parity dipole band has been observed and sign...

متن کامل

First-Principles Study of Structure, Electronic and Optical Properties of HgSe in Zinc Blende (B3) Phase

In this paper, the structural parameters, energy bands structure, density ofstates and charge density of HgSe in the Zincblende(B3) phase have been investigated.The calculations have been performed using the Pseudopotential method in theframework of density functional theory (DFT) by Quantum Espresso package. Theresults for the electronic density of states (DOS) show tha...

متن کامل

A Density Functional Theory Study of Structure of Phosphonic Acid

The molecular structure of the stable conformation of phosphonic acid in gas phase has beencomputed by employing complete geometry optimization in Density Functional Theory(DFT) methods. The methods used for calculations are B3LYP, BP86 and B3PW91 that havebeen studied in two series of basis sets: D95** and 6-31+G(d,p) for hydrogen and oxygenatoms; LANL2DZ for phosphorus. Bond lengths and angle...

متن کامل

The hydrothermal synthesis and X-ray crystal structure of Ag (1)-4, 4"-bipyridine-based coordination polymer

Hydrothermal synthetic were studied for the preparation of coordination polymeric material basedon Ag (I) and 4, 4"-bipy. A polymeric compound [Ag (4, 4'-bipy)].NO3. (I), was prepared andstructurally characterized by single crystal X-ray diffraction. Compound 1(91% yield) was isolatedfrom the reaction of AgNO3 with 4, 41bipy in 2:1 molar ratio. In compound I. each silver (I) islinked to two nit...

متن کامل

Folding a protein with equal probability of being helix or hairpin.

We explore the possibility for the native structure of a protein being inherently multiconformational in an ab initio coarse-grained model. Based on the Wang-Landau algorithm, the complete free energy landscape for the designed sequence 2DX4: INYWLAHAKAGYIVHWTA is constructed. It is shown that 2DX4 possesses two nearly degenerate native structures: one is a helix structure with the other a hair...

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

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2013