scholarly journals Moderate turbidity enhances schooling behaviour in fish larvae in coastal waters

2013 ◽  
Vol 71 (4) ◽  
pp. 925-929 ◽  
Author(s):  
Ryosuke Ohata ◽  
Reiji Masuda ◽  
Kohji Takahashi ◽  
Yoh Yamashita

AbstractWe evaluated the effects of turbidity on school formation in ayu (Plecoglossus altivelis) [24.5 ± 2.2 mm standard length (Ls)], Japanese anchovy (Engraulis japonicus) (29.1 ± 3.1 mm Ls) larvae, which often live in turbid coastal waters, and yellowtail (Seriola quinqueradiata) juveniles (37.1 ± 2.5 mm Ls), which live in clear offshore waters. Fish were introduced into experimental tanks at one of five turbidity levels obtained by dissolving 0, 5, 20, 50, or 300 mg l−1 of kaolin in seawater. Their behaviour was video recorded, and the nearest neighbour distance (DNN) and separation angle (AS) were compared among turbidity levels. Mean DNN of ayu was significantly smaller at 20 and 50 mg l−1 than any other level of turbidity, as was AS at 20 mg l−1 compared with 0 mg l−1. Mean AS of anchovy was smaller at 50 mg l−1 of turbidity than any others. In contrast, mean DNN of yellowtail was larger at 300 mg l−1 than any others. These results suggest that moderate turbidities enhance schooling behaviour in ayu and Japanese anchovy larvae, whereas turbidity has an inhibitive effect on schooling of yellowtail juveniles, corresponding well to the habitat characteristics of each species.

1993 ◽  
Vol 07 (01n03) ◽  
pp. 207-211
Author(s):  
T. KRAFT ◽  
M. METHFESSEL ◽  
M. VAN SCHILFGAARDE ◽  
M. SCHEFFLER

Using the full-potential linear muffin-tin orbital method within the local spin-density approximation we analyse the influence of the nearest neighbour distance on fcc(111) or hcp(0001) iron layers. The LDA-LSDA error in describing ferromagnetic phases is determined to be at least 15 mRy/atom. As a consequence of this error, our calculations favour paramagnetic ground states. In this sense, the reported results have some model character. However, our analysis of the elastic energy cost under distortions should hold for transition metals in general. Allowing relaxations of the interplanar distance the fcc phase can become energetically favourable over the hcp phase at large lattice mismatches. The main reason for this behaviour is the enhanced stiffness of the hcp interplanar bonds due to the shortening of the axial c/a ratio.


1970 ◽  
Vol 4 (2) ◽  
pp. 1-8
Author(s):  
Norhakimi Muhamad ◽  
Siti Akmar Khadijah Ab Rahim

A survey were carried out from April to November 2012 at five study sites namely Teluk Pandan beach, Rambungan beach, Puteri beach, Sampadi Island and Satang Besar Island, Sarawak. This survey was carried out in order to obtain early documentation of fish larvae at selected coastal waters of Sarawak. Seine net (1 mm mesh size) which was pulled by two persons at intertidal zone; and bridle net (0.5 mm mesh size) that was towed by boat at subtidal zone (Sampadi Island only) were used to collect the samples. A total of 2,562 fish larvae which comprise 25 families were obtained from both sampling methods. A total of 16 families of fish larvae were caught by seine net from the intertidal zone. The same number of families was collected at the subtidal zone of Sampadi Island by bridle net. Ambassidae, Clupeidae, Engraulidae and Gerreidae found to be dominant families in the study sites. Clupeidae and Gerreidae shown a wide larval dispersal area because they were collected at all study sites. These findings seem to indicate that the subtidal zone of Sampadi support more species of fish larvae.


2016 ◽  
Vol 49 (5) ◽  
pp. 635-641
Author(s):  
Jae-Mook Jeong ◽  
Kang-Seok Hwang ◽  
Se-hyun Song ◽  
Hee-yong Kim ◽  
Jeong-Ho Park ◽  
...  

1995 ◽  
Vol 407 ◽  
Author(s):  
Y. Kogure ◽  
H. Masuyama ◽  
M. Doyama

ABSTRACTMolecular dynamics simulations on the solid-liquid transition of copper crystals have been performed. The configulation and the motion of atoms are monitored by RDF. It is seen that the height of the first peak in the RDF, which located at the nearest neighbour distance, decreased drastically as the temperature is increased.


1976 ◽  
Vol 31 (1) ◽  
pp. 90-101 ◽  
Author(s):  
Peter Lamparter ◽  
Siegfried Steeb ◽  
Walter Knoll

Neutron diffraction work (λ = 0.695 Å) was done with molten Bi-Sb-alloys in the temperature range between 550 and 750 °C. Furthermore molten Bi was investigated at 300 °C. The interference functions show subsidiary maxima especially for alloys with higher Sb-concentrations. Evaluation yields, that the melts contain two different kinds of structure:a) The one kind shows coordination number 9 and a statistical distribution of the atoms of two components. This kind is more inetal-like.b) The other kind shows coordination number 3, consists of non-centered tetrahedra with smaller nearest neighbour distance. It shows covalent binding.In molten Sb the nearest neighbour distance amounts up to 3.16 - 3.19 Å for theo ne kind and up to 2.64 -2.78 Å fort he other kind, which yields an mean distance of 2.99 Å, which was observed. The dependence of the concentration of the statistical kind of meld, of the (Sb)4-, and the (Bi)4-kind from the concentration of the whole melt is given.By the model described the run of the measured mean coordination number and the mean distance versus concentration can be well explained.


2013 ◽  
Vol 665 ◽  
pp. 70-73
Author(s):  
Smruti J. Patel ◽  
A.Y. Vahora ◽  
B.Y. Thakore ◽  
Ashvin R. Jani

A new proposal of a local pseudopotential is put forwarded here depending on the concept of extended core radius in which half of the nearest neighbour distance is treated as effective core radius. There is no input of any property for fitting this parameter in this formalism. This pseudopotential is found to satisfy all the necessary requirements for applications. With this model potential we have evaluated the form factors for several bcc, fcc and hcp metals and achieved excellent agreement with previous results. On the same footing, we have examined other 14 local pseudo potentials also and on the basis of the comparison, the presently proposed pseudopotential is found to be much better. As a test case study, we have evaluated phonon dispersion curves of some liquid metals, viz. Na (Z = 1), Mg (Z = 2), Al (Z= 3) and Pb (Z = 4) and obtained quite satisfactory results.


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