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Empirical Models for Prediction of Frost Resistance of Normal-and High-Strength Concretes
Investigation of Grain Boundary Influence on the Thermodynamic Phase Stability of Nanocrystalline Iron by Using the Molecular Dynamics Simulation Method
The Effect of Thin Film Thickness on Thermal Nonlinear Optical Properties and Surface Morphology of Cu Nanostructure Thin Films
thermal strength of the alakali-activated slag concrete
Numerical simulation of vitamin C degradation during dehydration process of fresh tomatoes
Simulation of Film Boiling Heat Transfer in Complex Geometries using Front Tracking Method
Upgrade and development of elastic surface inverse design method for axial compressor cascade with sharp-edged blades
Molecular Simulation Study on Brushes of Poly (2-ethyl-2-oxazoline)
Surface runoff and pollutant load response to urbanization, climate variability, and low impact developments - a case study
Multi-designated verifiers signature schemes with threshold verifiability: generic pattern and a concrete scheme in the standard model
Multi-designated verifiers signature schemes with threshold verifiability: generic pattern and a concrete scheme in the standard model
Multi-designated verifiers signature schemes with threshold verifiability: generic pattern and a concrete scheme in the standard model
The effect of electroless bath pH on the surface properties of one-dimensional Ni-P nanomaterials
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