SEMICLASSICAL APPROXINATION TO PAIRING IN THE WEAK COUPLING REGIME: NUCLEI, COLD ATOMS AND NEUTRON STARS
Abstract
Two issues are treated in this talk: (i) the generic fact that if a fermionic superfluid in the BCS regime overflows from a narrow container into a much wider one, pairing is much suppressed at the overflow point. Physical examples in cold atoms, neutron stars and nuclei where this feature may play an important role are discussed. (ii) A Thomas-Fermi (TF)approach to inhomogeneous superfluid Fermi-systems is presented and shown that it works well in cases where the Local Density Approximation (LDA) breaks down.
Within the framework of the nucleon-meson exchange picture known as therelativistic mean field (RMF) model, we study the bulk properties ofnuclei at different regions of the nuclear chart. Mostly the structure ofsuperheavy elements and the sub-structure of intermediate mass nuclei willbe discussed. We will also derive the NN interaction from the RMFlagrangian which will be apply to study the cluster radioactivity andproton emission phenomenon.References:[1] S. K. Patra, M. Bhuyan, M. S. Mehta, Raj K. Gupta Phys. Rev. C 80034312 (2009).[2] M. Bhuyan et al. Phys. Rev. C 82, 064602 (2010).[3] M. Bhuyan et al. Phys. Rev. C 84, 014317 (2011).[4] M. Bhuyan et al. Int. J. Mod. Phys. E 20 2217 (2010).[5] B. K. Sahu, M. Bhuyan, S. Mohapatro, S. K. Patra. Int. J. Mod. Phys. E 20 2227 (2011).[6] B. B. Singh, M. Bhuyan, Raj. K. Gupta, S. K. Patra, J. Phys. G 34(press) 2012.[7] M. Bhuyan et al. Phys. Lett. B (communicated)
13/12/2011 at 4:00 pm
Prof. M.P. Das, Australian National University, Canberra
In meso/nanoscopic systems three significant issues are of pivotalimportance: (i) due to the smallness of their size, quantum effects arecrucial, (ii) for the same reason, the surface-to-volume ratio is largeand this characteristic feature induces certain unique and fascinatingeffects, and (iii) the system remains in active contact with itsenvironment, which induces a variety of novel properties. In view of theenormity of this subject, we shall limit our discussions to certainessential and fundamental science, with a number of non-trivial examples.We shall highlight current activity on various issues mainly related toelectron transport in meso/nano systems. Models relevant to the latterhave some real application to molecular electronics.
09/12/2011 at 3:00 pm
Tanumoy Pramanik, SNBCBS
Quantum Information Seminar
Lecture Hall Block A, Institute of Physics
Document Date:
Fine-grained uncertainty relation and nonlocality of tripartite systems
Graphene/substrate initial state charge transfer and final state effects characterized by electron spectroscopies
Abstract
Wave vector-resolved inverse photoelectron spectroscopy (IPES)measurements have been used to demonstrate that there is a large variationof interfacial charge transfer between the supporting substrate andgraphene. The results were obtained for graphene grown by chemical vapordeposition(CVD) on a range of dielectric or metallic substrates. Monolayer graphenegrown by CVD on monolayer BN(0001)/Ru(0001) exhibits strong chargetransfer from the substrate to graphene of 0.07(1) e- per carbon atom,evident from the filling of the π* band and displacement of the Fermilevel. Inversephotoelectron spectroscopy (IPES) measurements of CVD single layergraphene on Ru indicate a substrate-to-graphene charge transfer from thesubstrate of 0.06(1) e- per carbon atom, in agreement with reportedangle-resolved photoemission results. The IPES spectra of CVD single layergraphene onNi(polycystalline), and on Cu(polycystalline) indicate 0.03(1) e- percarbon atom charge transfer from Ni and Cu substrates. IPES measurementsindicate that single layer graphene on MgO(111) exhibit 0.02(1) e- percarbon atom charge is transferred from graphene to the MgO substrate.Additionally, IPES and photoemission data, when combined, along withcharging in the retarding potential vacuum diode geometry indicate thatsingle layer graphene/MgO(111) exhibits a band gap. These data demonstratethat IPES is one effective method for precise measurement ofsubstrate/graphene charge transfer and related electronic interactions, inpart because of the extreme surface sensitivity of the technique. Lookingto the future, comparison of graphene electronic structure on manysubstrates may suggest new strategies for extrinsic doping of graphene forcontrolled mobilities for device applications. The opening of a band gapcan be related to a reduction in symmetry from C6 to C3 or looking at itanother way, making the A and B site of graphene chemically inequivalent.Graphene is not simply chemically inert. We find that the photoemissionand inverse photoemission final states are better screened for dipolarmolecules, with a large intrinsic dipole of 10 Debyes, on gold than isobserved to be the case on graphene on copper, and this is evident in alarger highest occupied molecular orbital to lowest unoccupied molecularorbital gap.Work done with Lingmei Kong,1 Cameron Bjelkevig,2 Sneha Gaddam,2 Mi Zhou,2Young Hee Lee,3 Gang Hee Han,3 Hae Kyung Jeong,4 Ning Wu,1 ZhengzhengZhang,1 Jie Xiao,1 and Jeffry A. Kelber21) University of Nebraska-Â‐Lincoln2) University of North Texas.3) Sungkyunkwan University, Suwon, 440-Â‐746 Korea (ROK)4) Daegu University, Gyeongsan, 712-Â‐714 Korea (ROK)