Engineered origami crease perforations for optimal mechanical performance and fatigue life Y Chen, P Shi, Y Bai, J Li, J Feng, P Sareh Thin-Walled Structures 185, 110572, 2023 | 23 | 2023 |
Molecular dynamics simulation of coupled water and ion adsorption in the nano-pores of a realistic calcium-silicate-hydrate gel Y Tu, Q Yu, R Wen, P Shi, L Yuan, Y Ji, G Sas, L Elfgren Construction and Building Materials 299, 123961, 2021 | 20 | 2021 |
Molecular dynamics simulation study of the transport of pairwise coupled ions confined in CSH gel nanopores Y Tu, J Cao, R Wen, P Shi, L Yuan, Y Ji, O Das, M Försth, G Sas, L Elfgren Construction and Building Materials 318, 126172, 2022 | 19 | 2022 |
A unified inverse design and optimization workflow for the Miura-oRing metastructure Y Chen, J Shi, R He, C Lu, P Shi, J Feng, P Sareh Journal of Mechanical Design 145 (9), 2023 | 16 | 2023 |
Inverse design of programmable Poisson's ratio and in-plane stiffness for generalized four-fold origami Y Chen, J Liang, P Shi, J Feng, P Sareh, J Dai Composite Structures 311, 116789, 2023 | 14 | 2023 |
Deformation response of highly stretchable and ductile graphene kirigami under uniaxial and biaxial tension P Shi, Y Chen, Y Wei, J Feng, T Guo, Y Tu, P Sareh Physical Review B 108 (13), 134105, 2023 | 13 | 2023 |
Mechanical and durability properties of concrete subjected to early-age freeze–thaw cycles D Liu, Y Tu, P Shi, G Sas, L Elfgren Materials and structures 54, 1-18, 2021 | 13 | 2021 |
Mechanical properties of calcium silicate hydrate under uniaxial and biaxial strain conditions: a molecular dynamics study Y Tu, P Shi, D Liu, R Wen, Q Yu, G Sas, L Elfgren Physical Chemistry Chemical Physics 24 (2), 1156-1166, 2022 | 12 | 2022 |
Computational Parametric Analysis of Cellular Solids with the Miura‐Ori Metamaterial Geometry under Quasistatic Compressive Loads Y Chen, W Ye, P Shi, R He, J Liang, J Feng, P Sareh Advanced Engineering Materials 25 (16), 2201762, 2023 | 11 | 2023 |
Multi-stability of irregular four-fold origami structures L Fan, J Liang, Y Chen, P Shi, X Feng, J Feng, P Sareh International Journal of Mechanical Sciences 268, 108993, 2024 | 8 | 2024 |
Simplified form-finding for tensegrity structures through reference joints of symmetry orbits L Fan, R Xu, P Shi, X Feng, Y Chen Structures 49, 1157-1167, 2023 | 8 | 2023 |
Effects of perforated creases on the mechanical behavior and fatigue life of thick origami structures Y Chen, P Shi, Y Bai, J Li, J Feng, P Sareh Mechanics Based Design of Structures and Machines, 1-14, 2023 | 5 | 2023 |
Shock Wave–Induced Dynamic Mechanical Behavior of Calcium Silicate Aluminate Hydrate at the Molecular Scale P Shi, Y Lin, T Guo, M Fang, C Wang, Y Tu, G Sas, L Elfgren Journal of Materials in Civil Engineering 35 (8), 04023232, 2023 | 4 | 2023 |
Highly stretchable graphene kirigami with tunable mechanical properties P Shi, Y Chen, J Feng, P Sareh Physical Review E 109 (3), 035002, 2024 | 3 | 2024 |
Design and low-velocity impact behavior of an origami-bellow foldcore honeycomb acoustic metastructure P Shi, Y Chen, J Wei, T Xie, J Feng, P Sareh Thin-Walled Structures 197, 111607, 2024 | 2 | 2024 |
Molecular dynamics study on structural characteristics and mechanical properties of sodium aluminosilicate hydrate with immobilized radioactive Cs and Sr ions T Wang, Y Tu, T Guo, M Fang, P Shi, L Yuan, C Wang, G Sas, L Elfgren Applied Clay Science 243, 107042, 2023 | 2 | 2023 |
Shock-induced reactive molecular dynamics simulation in sodium aluminosilicate hydrate: Wave propagation, mechanical response, and structural deformation Y Tu, MX Fang, T Guo, T Wang, L Yuan, P Shi, G Sas, L Elfgren Journal of Non-Crystalline Solids 612, 122350, 2023 | 2 | 2023 |
Compressive reactive molecular dynamics on mechanical and structural behaviors of geopolymers: Imposing lateral constraints and varied temperatures M Fang, T Wang, T Guo, P Shi, B Jiang, C Wang, Y Tu, G Sas, L Elfgren Applied Clay Science 249, 107257, 2024 | 1 | 2024 |
Molecular dynamics simulations of ion migration and adsorption on the surfaces of AFm hydrates J Cao, L Kong, T Guo, P Shi, C Wang, Y Tu, G Sas, L Elfgren Applied Surface Science 615, 156390, 2023 | 1 | 2023 |
Molecular dynamics study on coupled ion transport in aluminium-doped cement-based materials: effect of concentration R Wen, Y Tu, T Guo, Q Yu, P Shi, Y Ji, O Das, M Försth, G Sas, L Elfgren Advances in Cement Research 35 (2), 81-95, 2023 | 1 | 2023 |