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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
Effects of scandium doping on the oxygen diffusion barrier in monoclinic ZrO2 solid electrolyte: A density functional theory approach
Adsorption behavior of hydrogen sulfide in the channels of Li-ABW zeolite: A study using density functional theory
Density functional theory study of the structural electronic and magnetic properties of dilute Cr-X alloys (X Fe Ru-Sb Ta)
Preserving the Half-Metallicity at the Heusler Alloy Co2MnSi(001) Surface A Density Functional Theory Study
Stable structure and magnetic state of ultrathin CrAs films on GaAs(001) A density functional theory study
Spin and orbital magnetism in ordered Fe3 Si1 binary Heusler structures Theory versus experiment
The Finite Cell Method for the J2 flow theory of plasticity
Exponential basis functions in the solution of laminated plates using a higher-order Zig Zag theory
Explicit Relations for the Solution of Laminated Plates Modeled by a Higher Shear Deformation Theory Derivation of Exponential Basis Functions
On dynamic behavior of composite plates using a higher-order Zig-Zag theory and exponential basis functions
Effect of Using Imagae Schemas on Learning L2 Prepositions and Enhancing Learner Autonomy A Dynamic System Theory and Cognitive Linguistics-Inspired Approach
modeling of shape memory alloy based on microplane theory
Stability Analysis of Circular Nanorings under Different Loading Behavior by Nonlocal Elasticity Theory
Stability Analysis of Circular Nanorings Under Different Loading Behavior byNonlocal Elasticity Theory