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Electrospun core -shell nanofibers based on polyethylene oxide reinforced by multiwalled carbon nanotube and silicon dioxide nanofillers: A novel and effective solvent\u2010free electrolyte for lithium ion batteries
Electrospun core -shell nanofibers based on polyethylene oxide reinforced by multiwalled carbon nanotube and silicon dioxide nanofillers: A novel and effective solvent\u2010free electrolyte for lithium ion batteries
Electrospun core -shell nanofibers based on polyethylene oxide reinforced by multiwalled carbon nanotube and silicon dioxide nanofillers: A novel and effective solvent\u2010free electrolyte for lithium ion batteries
Effect of single-wall carbon nanotubes on direct epoxidation of cyclohexene catalyzed by new derivatives of cis-dioxomolybdenum(VI) complexes with bis-bidentate Schiff-base containing aromatic nitrogen nitrogen linkers
Pd and Pt-Ru anode electrocatalysts supported on multi-walled carbon nanotubes and their use in passive and active direct alcohol fuel cells with an anion-exchange membrane (alcohol methanol ethanol glycerol)
Environmentally friendly functionalization of multiwalled carbon nanotube using ascorbic acid and efficient dispersion in chiral poly(ester-imide) containing 4 4 -thiobis(2-tert-butyl-5- methylphenol) moiety thermal and morphological studies
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Biography 35
Honors and Awards
preparation and characterization of cellulose nanofoam composite based on Starch
A micro mechanical study on DP600 steel under tensile loading using Lemaitre damage model coupled with combined hardening
A Mechanics-Based Phase-Field Model and Finite Element Simulations for Microstructure Evolution during Solidification of Ti-6Al-4V
A Mechanics-Based Phase-Field Model and Finite Element Simulations for Microstructure Evolution during Solidification of Ti-6Al-4V
Using the non-vibrational mathematical model to investigate the mechanical behavior of FeAl single crystal derived from molecular dynamics simulation
Using the non-vibrational mathematical model to investigate the mechanical behavior of FeAl single crystal derived from molecular dynamics simulation