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Application of Gilsonite-Modified Slag as a Subballast Layer with Recommendations for Optimum Content of Gilsonite
Magnetic doping effects on the superconductivity of Y1-xMxBa2Cu3O7- ? (M = Fe, Co, Ni)
Effect of carbon addition on tribological performance of TiSiN coatings produced by cathodic arc physical vapour deposition
Bond resistance of prestressed CFRP strips attached to concrete by using EBR and EBROG strengthening methods
A study on the effects of feed temperature and concentration on design of a multi-stage pervaporation system for isopropanol-water separation using commercial available modules with inter-stage heating
A study on the effects of feed temperature and concentration on design of a multi-stage pervaporation system for isopropanol-water separation using commercial available modules with inter-stage heating
Characterization of Co-Cr-Fe-Mn-Ni High-Entropy Alloy Thin Films Synthesized by Pulse Electrodeposition: Part 2: Effect of Pulse Electrodeposition Parameters on the Wettability and Corrosion Resistance
Characterization of Co-Cr-Fe-Mn-Ni High-Entropy Alloy Thin Films Synthesized by Pulse Electrodeposition: Part 2: Effect of Pulse Electrodeposition Parameters on the Wettability and Corrosion Resistance
Effects of sodium alginate elicitation on secondary metabolites and antioxidant activity of safflower genotypes under in vitro salinity stress
The effects of chitosan and salicylic acid on elicitation of secondary metabolites and antioxidant activity of safflower under in vitro salinity stress
A study on the stress corrosion cracking susceptibility of friction stir welded Ti-6Al-4V alloy joints
Effect of annealing temperature and chelating agent concentration on the phase evolution, morphology and heavy metal removal efficiency of nanosized spinel
Effect of the Evolution of Rheological Behavior over Deagglomeration Time on Optical Transparency of Polycrystalline Alumina Ceramics
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