47 research outputs found
Dynamical Controls of the Eastward Transport of Overwintering Calanus finmarchicus From the Lofoten Basin to the Continental Slope
Diapausing populations of Calanus finmarchicus at depth in the Lofoten Basin (LB) return to the continental shelf and slope off the Lofoten-Vesterålen Islands during the phytoplankton spring bloom to feed and spawn, forming surface swarms with a great abundance. To study how overwintering populations of C. finmarchicus move with the deep currents and return to the shelf, Lagrangian transport characteristics of particles in deep water between 2008 and 2019 were analyzed using Global Ocean Reanalysis and Simulation re-analysis data and Lagrangian Coherent Structures (LCSs). Our analyses revealed that persistent eastward transport of diapausing C. finmarchicus between LB and continental slope occurred mainly between 600 and 1,100 m in the Arctic Intermediate Water. The consistency of the vertical distributions of C. finmarchicus abundance and salinity further suggests that physical factors control the horizontal distribution of the species. Hovmöller diagrams of kinetic energy indicate that there is an eastward advection of mean current at depth. The co-occurrence between the eastward transport of LCSs and the eastward advection of the mean current provides direct evidence that the life history of C. finmarchicus is subjected to physical control in the Norwegian Sea
Ground and excited states of Li, Be through a density-based approach
Density functional calculations are performed for ground [He]2s
S, and three metastable bound excited states, 1s2s2p P,
1s2p S, 1s2s2p3p P of Li and [He]2s2p P,
[He]2p S, 1s2s2p S of Be each. The
work-function-based exchange potential is used, while the correlation effects
are included by employing the Lee-Yang-Parr potential. The relevant
nonrelativistic KS equation is solved by means of a generalized pseudospectral
discretization scheme offering nonuniform and optimal spatial grid. Computed
total energies, radial densities, selected density moments, as well as two
transition wavelengths (1s2s2p P1s2p S of Li,
[He]2s2p P [He]2p S of Be) show reasonably good
agreement with the available theoretical and experimental data. The term
energies show an absolute deviation of 0.007--0.171% with the largest deviation
being observed for the even-parity P state of Li. The transition
wavelengths of Li, Be are calculated within 0.891 and 0.438% of the
experimental values. This offers a simple practical route towards accurate
reliable calculation of excited states of anions within density functional
theory.Comment: 12 pages, 35 ref