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Molecular Dynamics Simulation of Fatigue Crack Propagation in Single Crystal Aluminum Under Cyclic Loading
Synthesis of BaAl2O4: Eu2+/Li+ co-doped spinel: study of crystal structure, microstructure, and photoluminescence characteristics
Synthesis of Eu<sup>3+</sup> doped magnesium aluminate spinel via combustion method: Investigation of thermodynamics, crystal structure, microstructure, and luminescence properties
The Effect of Structural Integrity and Geometric Configurations of Corrugated Cores on Flexural Properties of Sandwich Panels: Experimental and Numerical Method
The Effect of Structural Integrity and Geometric Configurations of Corrugated Cores on Flexural Properties of Sandwich Panels: Experimental and Numerical Method
Dynamics of Polar Nanoregions and Relaxation Mechanisms in BiFeO3-BaTiO3-KNbO3 Relaxor Ferroelectric Ceramics: A Dielectric and Impedance Spectroscopy Study
Hydraulic Properties and Local Scour Downstream of Permeable Grade-Control Structures
Simulation of the Tensile Behaviour of Biaxial Knitted Fabrics Produced Based on Rib Structure Using a Macro Constitutive Model
Simulation of the Tensile Behaviour of Biaxial Knitted Fabrics Produced Based on Rib Structure Using a Macro Constitutive Model
Improved electron transport in planar perovskite solar cells using TiO2, SnO2 and WO3 ultra-thin layers: a comparison on all single layer and bilayer structures
The effect of polysaccharide type on dielectric barrier discharge (DBD) plasma glycosylation of sodium caseinate-part I: Physicochemical, structural and thermal properties
Seismic Vulnerability Assessment of Stone Arch Bridges by Nonlinear Dynamic Analysis Using Discrete Element Method
Seismic Vulnerability Assessment of Stone Arch Bridges by Nonlinear Dynamic Analysis Using Discrete Element Method
A combination of aluminium strip and brass mesh to process a refined structure composite via accumulative roll bonding: A characterization study
Solvation behavior of phenolic pollutants in aqueous solutions of imidazolium-based ionic liquids: A molecular dynamics simulations study