2019
DOI: 10.1016/j.jallcom.2019.03.294
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Synthesis and characterization of nickel doped zinc selenide nanospheres for nonlinear optical applications

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Cited by 41 publications
(28 citation statements)
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“…According to the reported results, the primary slip system for sphalerite ZnSe is (111)<110> [46,47]. Thus, in our calculations, we constructed a model of ZnSe crystal with three dimensions along [1][2][3][4][5][6][7][8][9][10], and [111] directions. The front view and top view of the atomic arrangement can be found in Figure 2a,b.…”
Section: Testing Of Interatomic Potentialmentioning
confidence: 99%
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“…According to the reported results, the primary slip system for sphalerite ZnSe is (111)<110> [46,47]. Thus, in our calculations, we constructed a model of ZnSe crystal with three dimensions along [1][2][3][4][5][6][7][8][9][10], and [111] directions. The front view and top view of the atomic arrangement can be found in Figure 2a,b.…”
Section: Testing Of Interatomic Potentialmentioning
confidence: 99%
“…In addition, the energy barrier along In our calculations, the constructed ZnSe models are divided into two parts by the (111) crystalline plane, as illustrated as the dash line in Figure 2a. By rigidly displacing two halves of the ZnSe crystal on the (111) crystalline plane along [1][2][3][4][5][6][7][8][9][10] and directions, the stacking fault can be generated. Through optimizing the obtained structure by the CG algorithm, the potential energy of the ZnSe system can be calculated.…”
Section: Testing Of Interatomic Potentialmentioning
confidence: 99%
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“…It cannot be ruptured under normal mechanical pressure or impact. Due to its excellent chemical and physical properties, ZnSe has been widely used in solar cells, lasers, logic gates, flat panel displays and transistors [ 12 , 13 , 14 , 15 ]. Recently, ZnSe has garnered tremendous interest because of its valuable potential for both basic physical research and applications in micro-nano component construction.…”
Section: Introductionmentioning
confidence: 99%
“…The absence of extra peaks confirms non-appearance of secondary impure phase. As shown in figure 1, addition of copper ions into ZnAl 2 O 4 nano aluminates indicated by peak shift from higher diffracting angle to lower diffracting angle.The lattice parameters are estimated[29] and shown in table 1 for Zn 1−x Cu x Al 2 O 4 (0x0.5) nano aluminates. The value of lattice parameters decreases from 8.140 Å to 8.100 Å as increases Cu 2+ ion concentrations in zinc aluminates.…”
mentioning
confidence: 99%