scholarly journals Role of surface energy coefficients and nuclear surface diffuseness in the fusion of heavy-ions

2010 ◽  
Vol 81 (4) ◽  
Author(s):  
Ishwar Dutt ◽  
Rajeev K. Puri
2018 ◽  
Vol 27 (06) ◽  
pp. 1850050
Author(s):  
Q. Z. Chai ◽  
W. J. Zhao ◽  
H. L. Wang

A systematic investigation of collective properties in the nuclei of an [Formula: see text]-decay chain from [Formula: see text]Po to [Formula: see text]Cn has been performed in the total-Routhian-surface calculations. The empirical indicator [Formula: see text]-factor, energy ratio [Formula: see text], and the energies of the first excited state [Formula: see text] exhibit a hint about nuclear deformation or shape transition in these nuclei. The calculated results of ground state equilibrium deformations are compared with the previous study and available experimental data, showing a general agreement. In addition, the upbending behaviors in moments of inertia have been reproduced by the present work. It is found that the similar alignment of a neutron [Formula: see text] pair is mainly responsible for the upbending in the heavier nuclei. The gentle increasing angular momentums reveal the delayed alignment to certain high spins. Furthermore, taking the near proton drip-line nucleus [Formula: see text]Cn as an example, we briefly discussed the influence of the modification of Woods–Saxon potential parameters (e.g., the strength of the spin-orbit potential [Formula: see text] and the nuclear surface diffuseness [Formula: see text]) on the moment of inertia. This may imply the role of the slight parameter modifications is negligible due to almost unchanged deformation and pairing interactions at ground state.


Nanomaterials ◽  
2021 ◽  
Vol 11 (7) ◽  
pp. 1681
Author(s):  
Hadi Hijazi ◽  
Vladimir G. Dubrovskii

The vapor–liquid–solid growth of III-V nanowires proceeds via the mononuclear regime, where only one island nucleates in each nanowire monolayer. The expansion of the monolayer is governed by the surface energetics depending on the monolayer size. Here, we study theoretically the role of surface energy in determining the monolayer morphology at a given coverage. The optimal monolayer configuration is obtained by minimizing the surface energy at different coverages for a set of energetic constants relevant for GaAs nanowires. In contrast to what has been assumed so far in the growth modeling of III-V nanowires, we find that the monolayer expansion may not be a continuous process. Rather, some portions of the already formed monolayer may dissolve on one of its sides, with simultaneous growth proceeding on the other side. These results are important for fundamental understanding of vapor–liquid–solid growth at the atomic level and have potential impacts on the statistics within the nanowire ensembles, crystal phase, and doping properties of III-V nanowires.


1976 ◽  
Vol 61 (2) ◽  
pp. 113-116 ◽  
Author(s):  
R.A. Broglia ◽  
C.H. Dasso ◽  
Aa. Winther

1993 ◽  
Vol 310 ◽  
Author(s):  
Toshihiko Tani ◽  
Zhengkui Xu ◽  
David A. Payne

AbstractPLZT thin layers were deposited onto various substrates by sol-gel methods, and crystallized under different conditions and substrate treatments. Relationships are given for the chemical characteristics of the substrate's surface and the preferred orientations which develop on heat treatment. A preferred (111) orientation always developed for perovskite crystallized on Pt layers which contained Ti on the surface. This was attributed to the formation of Pt3Ti and the role of heteroepitaxial nucleation and growth sites. In addition, a preferred (100) orientation was also obtained on unannealed Pt/Ti/SiO2/Si substrates which were free of Ti on the surface. This was attributed to self-textured growth with flat faces striving for minimum surface energy conditions. The results are discussed in terms of the importance of interfacial chemistry on the control of texture for crystallization of PLZT thin layers on coated substrates.


1982 ◽  
Vol 17 (5) ◽  
pp. 581-583
Author(s):  
E. G. Baranov ◽  
O. N. Oberemok ◽  
E. A. Semenyuk

1962 ◽  
Vol 125 (2) ◽  
pp. 584-594 ◽  
Author(s):  
J. A. McIntyre ◽  
S. D. Baker ◽  
K. H. Wang

1995 ◽  
Vol 04 (02) ◽  
pp. 371-384 ◽  
Author(s):  
VLADIMIR P. GARISTOV

A simultaneous description of nuclear form factors and momentum distributions for ground and collective excited states is presented using a simple liquid drop model with an oscillating nuclear surface. The influence of the nuclear surface diffuseness over nuclear form factors and nucleon momentum distributions for a large region of mass number is investigated. Mean square radii of nuclei in one-phonon excited states are discussed. Quasi-elastic electron scattering y-scaling functions are presented and compared with those extracted from experimental data.


2010 ◽  
Vol 653 ◽  
pp. 131-152
Author(s):  
Rakesh Shukla ◽  
A.K. Tyagi

Synthesis plays an important role in the phase stabilization of unusual compounds. Of late, preparation of metastable compounds has gained a tremendous momentum due to unusual properties exhibited by them. In this article, we will discuss how by mere change in certain parameters of the reaction a metastable phase can be isolated using a soft chemical route. Surface energy induced stabilization are also observed wherein enhanced stability of the mixed oxides are observed in the nano-regime of the compound.


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