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Nanomechanics of Carbon Nanocoils through Molecular Dynamics Simulation
Nanomechanics of Carbon Nanocoils through Molecular Dynamics Simulation
The influence of grain boundary curvature and temperature on grain growth of Aluminum nanocrystalline using Molecular Dynamics simulation
The mechanisms of Ti2Al5 formation in the combustion synthesis process by molecular dynamics (MD) simulation method
The mechanisms of Ti2Al5 formation in the combustion synthesis process by molecular dynamics (MD) simulation method
Effect of a Nano-fibrous Structure on the Nanofiber Mat s Hydrophobicity
Optimization of Hybrid Plasmonic-Photonic structures for Sensing and Resonator Applications
Fabrication and characterization of a new intermediate surface area structured packing
A New Wire Gauze Structured Packing Experimental Study of Hydrodynamics Properties
Investigating the Efficiency of the Zero-Divisor Graph and the Annihilating-Ideal Graph Theories in Identifying the Structure of Rings
THE EFFECT OF PORE SIZE AND SHAPE ON THE MECHANICAL PROPERTIES OF OPENCELL NANO METAL FOAMS PREDICTED BY MOLECULAR DYNAMICS SIMULATIONS
THE EFFECT OF PORE SIZE AND SHAPE ON THE MECHANICAL PROPERTIES OF OPENCELL NANO METAL FOAMS PREDICTED BY MOLECULAR DYNAMICS SIMULATIONS
Effects of Squeeze Casting Parameters on the Structure and Mechanical Properties of a LM13 Alloy
Effects of Squeeze Casting Parameters on the Structure and Mechanical Properties of a LM13 Alloy
Study on the phase morphology and dynamic melt rheology of PTT/PA12 blends