Improved genetic algorithm for optimization design of a three-dimensional braided composite joint

Braiding procedure and axial compressive behaviors of three-dimensional integrated braided composite three-way circular tubes

“…Owing to the bifurcation structure, stress mainly concentrates on the intersection region. 19,30 The high strain areas appeared on the intersection at peak force state. When cracks presented on these areas, the integrity of strain field was impaired, indicating shear fracture of the intersection region.…”

“…For example, Uozumi and Kito 17 shared a braiding technology with a robotic mechanism to prepare braided truss joints, while the connection region was formed by winding method. Yang et al., 18 Hong et al., 19 and Wu et al. 20 analyzed the mechanical behavior of 3-D braided composite truss joints via experiment and finite element method.…”

“…For example, Uozumi and Kito 17 shared a braiding technology with a robotic mechanism to prepare braided truss joints, while the connection region was formed by winding method. Yang et al, 18 Hong et al, 19 and Wu et al 20 analyzed the mechanical behavior of 3-D braided composite truss joints via experiment and finite element method. However, owing to complex structural components, the braided architecture of the joint was not fully revealed, which was directly related to mechanical performance of the joint composite.…”

Theoretical study of the potential energy surface of N-formyl-L-cysteine-amide by using a genetic algorithm multi niche crowding

“…The structure ɣL[g+g+] is the most stable found along the surface conformation of N-For-L-Cys-NH2 .According to our knowledge, a conformational and electronic study of energetically favored conformations of N-For-L-Cys-NH2diamide at HF/3-21G and B3LYP/6-31G(d,p) (Zamora et al, 2002), shows that the most stable structure (global minimum) of this system adopts the structure ɣL [g+g+].in this work we found the same result with our technical computing AM1/GA-MNC. Results revealed that this techniques is useful for the generation of molecular structures constituting the conformational space of protein and could possibly be extended for the determination of molecular structures of other related molecules (Bora et al, 2019;Custódio et al, 2014;Daeyaert et al, 2005;Fu et al, 2018;Kaur and Kadam, 2018;Lucasius and Kateman, 1994;Luke, 1996;Song et al, 2018;Tian et al, 2018;Vitela and Castaños, 2012).…”

Theoretical study of the potential energy surface of N-formyl-L-cysteine-amide by using a genetic algorithm multi niche crowding

“…The structure ɣL[g+g+] is the most stable found along the surface conformation of N-For-L-Cys-NH2 .According to our knowledge, a conformational and electronic study of energetically favored conformations of N-For-L-Cys-NH2diamide at HF/3-21G and B3LYP/6-31G(d,p) (Zamora et al, 2002), shows that the most stable structure (global minimum) of this system adopts the structure ɣL [g+g+].in this work we found the same result with our technical computing AM1/GA-MNC. Results Table 4: Energies deviations from the global minimum and angles characterizing the minimum ɛL of N-For-L-Cys-NH2, AM1/GA-MNC Backbone [sidechain] ΔΔHf (kcal/mol) φ(°) ψ(°) χ1(°) χ2(°) ɛL [g-g+] 3. revealed that this techniques is useful for the generation of molecular structures constituting the conformational space of protein and could possibly be extended for the determination of molecular structures of other related molecules (Bora et al, 2019;Custódio et al, 2014;Daeyaert et al, 2005;Fu et al, 2018;Kaur and Kadam, 2018;Lucasius and Kateman, 1994;Luke, 1996;Song et al, 2018;Tian et al, 2018;Vitela and Castaños, 2012).…”