Thermal Investigations of Air-Cooled PMSM used in Full-Electric UAV

Author(s):  
Andrea Del Pizzo ◽  
Luigi Pio Di Noia ◽  
Renato Rizzo ◽  
Mauro Boi ◽  
Alfonso Damiano
1988 ◽  
Vol 133 ◽  
pp. 155-161 ◽  
Author(s):  
Bice Fubini ◽  
Elio Giamello ◽  
Ferruccio Trifiro ◽  
Angelo Vaccari

2000 ◽  
Vol 2 (2) ◽  
pp. 104-107 ◽  
Author(s):  
Rajeev Venkatachalapathy ◽  
Chang Woo Lee ◽  
Wenquan Lu ◽  
Jai Prakash

2004 ◽  
Vol 21 (3) ◽  
pp. 29-43 ◽  
Author(s):  
Teck Joo Goh ◽  
K.N. Seetharamu ◽  
G.A. Quadir ◽  
Z.A. Zainal ◽  
K. Jeevan Ganeshamoorthy

This paper presents the thermal analyses carried out to predict the temperature distribution of the silicon chip with non‐uniform power dissipation patterns and to determine the optimal locations of power generating sources in silicon chip design layout that leads to the desired junction temperature, Tj. Key thermal parameters investigated are the heat source placement distance, level of heat dissipation, and magnitude of convection heat transfer coefficient. Finite element method (FEM) is used to investigate the effect of the key parameters. From the FEM results, a multiple linear regression model employing the least‐square method is developed that relates all three parameters into a single correlation which would predict the maximum junction temperature, Tj,max.


Crystals ◽  
2021 ◽  
Vol 11 (10) ◽  
pp. 1179
Author(s):  
Ahmed Boshaala ◽  
Abrahem F. Abrahem ◽  
Abdulla Ali Almughery ◽  
Nabil Al-Zaqri ◽  
Abdelkader Zarrouk ◽  
...  

The reaction of bidentate N-S-thione-Schiff base, (E)-benzyl 2-(1-(4-chlorophenyl)- ethylidene)hydrazinecarbodithioate, with Cu(NO3)2·3H2O produced a cis-Cu(II) complex. The molecular structure was confirmed and characterized by CHN-EA, FAB-MS, IR, and UV-Vis analyses. The XRD supported cis-isomer of the bis anionic bidentate N (azomethine) and S (thiol) ligand coordination mode in tetrahedrally distorted square planar, rarely reported in the literature. The results of the XRD-bond lengths were in perfect agreement with the density functional theory (DFT) calculation. DFT-calculated angles around the Cu(II) center displayed slightly less distortion around the metal center from those of XRD. Additionally, the thermal stability of the complex was evaluated via thermal gravimetric analysis (TGA). Two-dimensional fingerprint (2D-FP), Hirshfeld surface analysis (HSA), and molecular electrostatic potential (MEP) support the XRD-packing results with the existence of the H⸱⸱⸱Cl and CH⸱⸱⸱π bonds as the main interactions in the crystal lattice of the desired complex.


1990 ◽  
Vol 36 (6) ◽  
pp. 2269-2275 ◽  
Author(s):  
E. Wojciechowska ◽  
M. Eder ◽  
A. Wlochowicz

2018 ◽  
Vol 136 (2) ◽  
pp. 461-470 ◽  
Author(s):  
Cristina Maria Vladut ◽  
Susana Mihaiu ◽  
Imre M. Szilágyi ◽  
Teodóra Nagyné Kovács ◽  
Irina Atkinson ◽  
...  

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