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Covariate selection approaches in spatial prediction of soil quality indices using machine learning models at the watershed scale, west of Iran
A global soil spectral grid based on space sensing
Integrating proximal soil sensing data and environmental variables to enhance the prediction accuracy for soil salinity and sodicity in a region of Xinjiang Province, China
Soil loss estimation using RUSLE model: Comparison of conventional and digital soil data at watershed scale in central Iran
A Coupled Viscoplastic-Damage Model for Predicting the Mechanical Behavior of Thermoplastic Polymers
Phase field simulation of low-temperature, pressure-induced amorphization in Ge2Sb2Te5
Investigating the influence of vacancy and rhodium doping on nickel-based single-atom catalysts for methane dehydrogenation: A Br?nsted-Evans-Polanyi analysis via density functional theory
On the implications of silver addition for the structure and anodic performance of polyaniline/(FeCoNiCrMn)3O4 high-entropy oxide composite used in lithium-ion batteries
Effects of scandium doping on the oxygen diffusion barrier in monoclinic ZrO2 solid electrolyte: A density functional theory approach
Synthesis, characterization, and evaluation of polyaniline-modified (FeCoNiCrMn)3O4 high-entropy oxide as an anode material for lithium-ion batteries
An investigation into the impact of cobalt replacement by silicon in FeCrMnNiCo non-stoichiometric high entropy alloys
State of charge estimation for parallel-series battery packs based on the representative cells
Transition of super-to subcritical flow without a hydraulic jump by a cross-sectional transition structure
Influence of Bi doping on electronic structure and optical behavior of congruent LiNbO3: Insights from density functional theory
Investigating the influence of vacancy and rhodium doping on nickel-based single-atom catalysts for methane dehydrogenation: A Br?nsted-Evans-Polanyi analysis via density functional theory