Energy Level Calculation for the Mn2+ Paramagnetic Impurity Ion in a LiNbO3 Single Crystal

2012 ◽  
Vol 62 (5) ◽  
pp. 488
Author(s):  
Tae Ho Yeom
Keyword(s):  
Energy Level ◽  
Single Crystal ◽  
Paramagnetic Impurity ◽  
Impurity Ion ◽  
Level Calculation

Characterization of Cu2+ Impurity Ion in K₂SnCl6:Cu Single Crystal

2018 ◽  
Vol 23 (2) ◽  
pp. 214-217
Author(s):  
Tae Ho Yeom ◽  
Soo Hyung Lee
Keyword(s):  
Single Crystal ◽  
Impurity Ion

Variational method of energy level calculation in pyramidal quantum dots

2020 ◽  
Vol 127 (15) ◽  
pp. 154301
Author(s):  
A. V. Nenashev ◽  
A. V. Dvurechenskii
Keyword(s):  
Quantum Dots ◽  
Energy Level ◽  
Variational Method ◽  
Level Calculation

Microstructure and Property Calculation of Three Typical Second Generation Single Crystal Superalloys

2017 ◽  
Vol 898 ◽  
pp. 545-551 ◽  
Author(s):  
Xiao Dai Yue ◽  
Jia Rong Li ◽  
Xiao Guang Wang ◽  
Zhen Xue Shi
Keyword(s):  
Energy Level ◽  
Single Crystal ◽  
Thermodynamic Calculation ◽  
Second Generation ◽  
Orbital Energy ◽  
Cr Content ◽  
Energy Concept ◽  
Tcp Phases ◽  
Calculation Results ◽  
Orbital Energy Level

To theoretically evaluate three widely used second generation single crystal superalloys-PWA1484, ReneN5 and DD6, the alloy densities, phase graphs, TCP contents, d-electron energy, and creep rupture lives were calculated, and the calculation results were analyzed combined with actual data. Results showed that among the three alloys, PWA1484 had the greatest density, secondly was DD6, and ReneN5’s density was the lowest. The PWA1484 alloy was most likely to precipitate TCP due to its highest d-orbital energy level; the ReneN5 alloy had a medium d-orbital energy level, but its high Cr content induced it to precipitate the most TCP types; the DD6 alloy had the least chance to precipitate TCP phases because of its lowest d-orbital energy level as well as lowest Cr content. It is concluded that thermodynamic calculation had the ability to simulate TCP types and TCP content at steady states, while d-orbital energy concept was capable of exhibiting the alloys in sequence of TCP precipitation potential. Mere thermodynamic calculation will lead to comparatively conservative results, including more TCP types, higher TCP contents and lower rupture lives. Analyzing the thermodynamic and d-orbital energy calculations comprehensively, it can be considered that the DD6 alloy has the most stable microstructure among the three single crystal superalloys.

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