210 results on '"Jiang, Jin-Wu"'
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2. On/off switchable interfacial thermal resistance in graphene/fullerene/graphene heterostructures
3. Thermal stability of twin graphene: A Reaxff molecular dynamics study
4. Thermal-fluctuation gradient induced tangential entropic forces in layered two-dimensional materials
5. Strain Engineering for the Kapitza Resistance of the ZrO2α23α23/2α23α23-Al2α23α23O2α23α23 and YSZ/2α23α23-Al2α23α23O2α23α23 Interfaces
6. Graphene–fullerene heterostructures as robust and flexible nanomechanical bits.
7. Machine learning accelerated search of the strongest graphene/h-BN interface with designed fracture properties.
8. Symmetry constraints on the orientation dependence of high-order elastic constants for the hexagonal boron nitride monolayer.
9. Machine learning-based design of porous graphene with low thermal conductivity
10. Physical description of the monoclinic phase of zirconia based on the bond-order characteristic of the Tersoff potential
11. Effect of intrinsic structural defects on mechanical properties of single layer MoS2
12. The effect of intrinsic strain on the thermal expansion behavior of Janus MoSSe nanotubes: a molecular dynamic simulation.
13. Machine learning accelerated search for the impact limit of the graphene/aluminum alloy whipple structure.
14. Flexible nanomechanical bit based on few-layer graphene.
15. Multiscale computational understanding and growth of 2D materials: a review
16. Misfit Strain-Induced Buckling for Transition-Metal Dichalcogenide Lateral Heterostructures: A Molecular Dynamics Study
17. A high performance wearable strain sensor with advanced thermal management for motion monitoring
18. Nanobubble-induced significant reduction of the interfacial thermal conductance for few-layer graphene.
19. Vacancy defects impede the transition from peapods to diamond: a neuroevolution machine learning study.
20. The effects of free edge interaction-induced knotting on the buckling of monolayer graphene
21. Nonlinear Mechanical Properties of Polymorphic CsPbI3 Perovskite from Reactive Molecular Dynamics Simulations.
22. The art of designing carbon allotropes
23. Strain engineering for thermal conductivity of single-walled carbon nanotube forests
24. An empirical description for the hinge-like mechanism in single-layer black phosphorus: The angle—angle cross interaction
25. Coarse-grained potentials of single-walled carbon nanotubes
26. The Gas in Graphene Bubbles: An Improved van der Waals Equation Description.
27. Modulation of thermal conductivity of single-walled carbon nanotubes by fullerene encapsulation: the effect of vacancy defects.
28. A surface stacking fault energy approach to predicting defect nucleation in surface-dominated nanostructures
29. A theoretical analysis of cohesive energy between carbon nanotubes, graphene and substrates
30. Graphene versus MoS2: A short review
31. Strain tunable phononic topological bandgaps in two-dimensional hexagonal boron nitride.
32. Thermal transport in porous graphene with coupling effect of nanopore shape and defect concentration.
33. Acceleration of hollow carbon nanospheres by gas leakage: An efficient nanomotor.
34. Effect of interlayer space on the structure and Poisson's ratio of a graphene/MoS2 tubular van der Waals heterostructure.
35. The effect of layer number on the gas permeation through nanopores within few-layer graphene.
36. Tuning the shell structure deformation of APS thermal barrier coatings: A molecular dynamics study.
37. Effect of misfit strain on the thermal expansion coefficient of graphene/MoS2 van der Waals heterostructures.
38. Effect of misfit strain on the buckling of graphene/MoS2 van der Waals heterostructures.
39. Tunable thermal expansion coefficient of transition-metal dichalcogenide lateral heterostructures.
40. Molecular dynamics simulations of single-layer molybdenum disulphide (MoS2): Stillinger-Weber parametrization, mechanical properties, and thermal conductivity.
41. Why twisting angles are diverse in graphene Moiré patterns?
42. Thermal conductivity dependence on chain length in amorphous polymers.
43. A comparative study of two molecular mechanics models based on harmonic potentials.
44. Carbon rings as building blocks for single-walled carbon nanotubes.
45. Buckling of cylindrical shells subjected to a finite number of lateral loads: application to single-walled carbon nanotubes.
46. Diameter-dependent polygonal cross section for holey phenine nanotubes.
47. Superior thermal conductivity and extremely high mechanical strength in polyethylene chains from ab initio calculation.
48. Why edge effects are important on the intrinsic loss mechanisms of graphene nanoresonators.
49. Joule heating and thermoelectric properties in short single-walled carbon nanotubes: Electron-phonon interaction effect.
50. Isotopic effects on the thermal conductivity of graphene nanoribbons: Localization mechanism.
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