A. Kazemi, K. J. Deshmukh, S. Trolier-McKinstry, S. Roundy, "Mixed Finite Element Analysis of Flexoelectric Response: Exploring Unit Cell Stacking and Strain Gradient Modulation", arXiv:2502.19539 (2025).
K. J. Deshmukh, "Wave-freezing and other phenomenon in temporal metasurfaces driven by nonlocal interactions", arXiv:2404.09060. Under review (2024)
K. J. Deshmukh, L. Liu, P. Sharma, "Fractional Calculus based Elasticity obtained from Homogenization", (2025).
K. J. Deshmukh, G. W. Milton, "Bounds on the uniaxial effective complex permittivity tensor of two-phase composites and optimal or near optimal microstructures", Journal of the Mechanics and Physics of Solids 208, 106429 (2025).
A. Kazemi*, K. J. Deshmukh*, F. Chen*, Y. Liu, B. Deng, H. Fu, P. Wang, "Drawing dispersion curves: Bandstructure customization via nonlocal phononic crystals", Phys. Rev. Lett. 131, 176101 (2023)
K. J. Deshmukh, G. W. Milton, "Tight bounds correlating peak absorption with Q-factor in composites and metallic clusters of particles", Appl. Phys. Lett. 123, 081703 (2023) (EDITOR’S PICK)
K. J. Deshmukh, G. W. Milton, "An energy conserving mechanism for temporal metasurfaces", Appl. Phys. Lett. 121, 041702 (2022) (EDITOR’S PICK).
K. J. Deshmukh, T. Breitzman, K. Dayal, "Multiband homogenization of metamaterials in real-space: Higher-order nonlocal models and scattering at external surfaces", Journal of the Mechanics and Physics of Solids 167, 104992 (2022).
(* co-first authors)
K. J. Deshmukh, P. Wang, K. Sun, "Bloch oscillations in classical non-local phononic crystals", In preparation.
K. J. Deshmukh, Pradeep Sharma, "Multiband model for Quantum Dots", In preparation.
K. J. Deshmukh, Kaushik Dayal, "Jump conditions for wave scattering at interfaces between nonlocal materials", In preparation.
K. J. Deshmukh, G. Gazonas, K. Dayal, "Effective non-local models for modeling impact", In preparation.
K. J. Deshmukh, R. D. James, T. Breitzman, K. Dayal, "Bond energy of dimers using optimal transport for the strictly-correlated-electron limit of density functional theory", In preparation.