- Nanoscale insights into NASH under high velocity fluid erosion: a molecular dynamics study. Dans: Journal of Building Engineering, v. 94 (octobre 2024). (2024):
- Shock Wave–Induced Dynamic Mechanical Behavior of Calcium Silicate Aluminate Hydrate at the Molecular Scale. Dans: Journal of Materials in Civil Engineering (ASCE), v. 35, n. 8 (août 2023). (2023):
- Simplified form-finding for tensegrity structures through reference joints of symmetry orbits. Dans: Structures, v. 49 (mars 2023). (2023):
- Inverse design of programmable Poisson's ratio and in-plane stiffness for generalized four-fold origami. Dans: Composite Structures, v. 311 (mai 2023). (2023):
- Corrosion Fatigue Reliability of Aging Structures. Présenté pendant: 2001 Structures Congress and Exposition, Washington, D.C., May 21-23, 2001. (2001):
- Molecular dynamics simulation study of the transport of pairwise coupled ions confined in C-S-H gel nanopores. Dans: Construction and Building Materials, v. 318 (février 2022). (2022):
- Mechanical and durability properties of concrete subjected to early-age freeze–thaw cycles. Dans: Materials and Structures, v. 54, n. 6 (20 novembre 2021). (2021):
- Molecular dynamics simulation of coupled water and ion adsorption in the nano-pores of a realistic calcium-silicate-hydrate gel. Dans: Construction and Building Materials, v. 299 (septembre 2021). (2021):
- Multiple Linearization Method for Nonlinear Reliability Analysis. Dans: Journal of Engineering Mechanics (ASCE), v. 127, n. 11 (novembre 2001). (2001):
- Corrosion fatigue reliability of aging aircraft structures. Dans: Progress in Structural Engineering and Materials, v. 3, n. 2 ( 2001). (2001):