Yongming Tu
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Research Subjects
Yongming Tu has a total of 87 co-authors. Here are the top co-authors by number of shared publications:
Tong Guo
Key Laboratory of Concrete and Prestressed Concrete Structures of Ministry of Education, National Engineering Research Center for Prestressing Technology, School of Civil Engineering, Southeast University, 211189 Nanjing, PR China
19 shared publicationsGabriel Sas
Division of Structural and Fire Engineering, Department of Civil, Environmental and Natural Resources Engineering, Luleå University of Technology, SE-97187 Luleå, Sweden
18 shared publicationsChao Wang
Division of Structural and Fire Engineering, Department of Civil, Environmental and Natural Resources Engineering, Luleå University of Technology, SE-97187 Luleå, Sweden
17 shared publicationsTongfang Wang
Key Laboratory of Concrete and Prestressed Concrete Structures of Ministry of Education, National Engineering Research Center for Prestressing Technology, School of Civil Engineering, Southeast University, 211189 Nanjing, PR China
9 shared publicationsBiao Jiang
Key Laboratory of Concrete and Prestressed Concrete Structures of Ministry of Education, National Engineering Research Center for Prestressing Technology, School of Civil Engineering, Southeast University, 211189 Nanjing, PR China
8 shared publicationsLennart Elfgren
Luleå University of Technology
8 shared publications
Latest Publications
- Open Access
Origami Folding Modulates Directional Thermal Transport in Pillared Graphene
Pillared graphene can undergo origami-like folding under in-plane compression. Such folding reorients the graphene sheets and may change the heat transport pathway. Thus, the reverse nonequilibrium molecular dynamics method is used to investigate how in-plane compression affects directional thermal transport in pillared graphene at room temperature. Separate periodic supercells resolve heat transport along the in-plane and out-of-plane directions. Our results show that increasing the compressive strain to 0.26 reduces the in-plane thermal conductivity from 6.66 to 3.77 W m−1K−1 and increases the out-of-plane value from 1.30 to 2.02 W m−1K−1. Despite the out-of-plane conductivity increase, its area-weighted value remains close to the uncompressed reference, while the conductance proxies decrease by approximately 25% and 18% in the two directions. These results show that origami-like folding changes directional thermal transport in pillared graphene. The outcome of this study can provide insights into developing carbon nanomaterials with tunable thermal properties.
Open AccessOrigami Folding Modulates Directional Thermal Transport in Pillared Graphene
Pillared graphene can undergo origami-like folding under in-plane compression. Such folding reorients the graphene sheets and may change the heat transport pathway. Thus, the reverse nonequilibrium molecular dynamics method is used to investigate how in-plane compression affects directional thermal transport in pillared graphene at room temperature. Separate periodic supercells resolve heat transport along the in-plane and out-of-plane directions. Our results show that increasing the compressive strain to 0.26 reduces the in-plane thermal conductivity from 6.66 to 3.77 W m−1K−1 and increases the out-of-plane value from 1.30 to 2.02 W m−1K−1. Despite the out-of-plane conductivity increase, its area-weighted value remains close to the uncompressed reference, while the conductance proxies decrease by approximately 25% and 18% in the two directions. These results show that origami-like folding changes directional thermal transport in pillared graphene. The outcome of this study can provide insights into developing carbon nanomaterials with tunable thermal properties.
- 16 September 2026
- Published by Royal Society of Chemistry (RSC) in Physical Chemistry Chemical Physics
- Vol. 28 (35) , 21200-21211
Effects of water on the early-stage competitive adsorption of carbon dioxide within cement hydrate pores
Molecular dynamics simulations reveal that water intrusion displaces surface-bound CO 2 by forming a blocking water layer.
- 16 September 2026
- Published by Royal Society of Chemistry (RSC) in Physical Chemistry Chemical Physics
- Vol. 28 (35) , 21200-21211
Effects of water on the early-stage competitive adsorption of carbon dioxide within cement hydrate pores
Molecular dynamics simulations reveal that water intrusion displaces surface-bound CO 2 by forming a blocking water layer.
- 12 February 2026
- Published by Elsevier in Journal of Building Engineering
- Vol. 120
Nanoscale investigation of shear mechanism at the interface between new and old concrete
- 12 February 2026
- Published by Elsevier in Journal of Building Engineering
- Vol. 120
Nanoscale investigation of shear mechanism at the interface between new and old concrete
- 19 January 2026
- Published by Elsevier in Construction and Building Materials
- Vol. 511
Molecular dynamics study on the migration mechanism of Cu2+ in geopolymer nanopores under an applied electric field
- 19 January 2026
- Published by Elsevier in Construction and Building Materials
- Vol. 511
Molecular dynamics study on the migration mechanism of Cu2+ in geopolymer nanopores under an applied electric field