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Abstract We present a theoretical and computational framework based on fractional calculus for the analysis of the nonlocal static response of cylindrical shell panels. The differ-integral nature of fractional derivatives allows an efficient and accurate methodology to account for the effect of long-range (nonlocal) interactions in curved structures. More specifically, the use of frame-invariant fractional-order kinematic relations enables a physically, mathematically, and thermodynamically consistent formulation to model the nonlocal elastic interactions. To evaluate the response of these nonlocal shells under practical scenarios involving generalized loads and boundary conditions, the fractional-finite element method (f-FEM) is extended to incorporate shell elements based on the first-order shear-deformable displacement theory. Finally, numerical studies are performed exploring both the linear and the geometrically nonlinear static response of nonlocal cylindrical shell panels. This study is intended to provide a general foundation to investigate the nonlocal behavior of curved structures by means of fractional-order models. 

This study explores the role that the microstructure plays in determining the macroscopic static response of porous elastic continua and exposes the occurrence of position-dependent nonlocal effects that are strictly correlated to the configuration of the microstructure. Then, a nonlocal continuum theory based on variable-order fractional calculus is developed in order to accurately capture the complex spatially distributed nonlocal response. The remarkable potential of the fractional approach is illustrated by simulating the nonlinear thermoelastic response of porous beams. The performance, evaluated both in terms of accuracy and computational efficiency, is directly contrasted with high-fidelity finite element models that fully resolve the pores’ geometry. Results indicate that the reduced-order representation of the porous microstructure, captured by the synthetic variable-order parameter, offers a robust and accurate representation of the multiscale material architecture that largely outperforms classical approaches based on the concept of average porosity.