124 results on '"Zhu, Pengzhe"'
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2. Molecular dynamics simulation of spall behavior of amorphous/crystalline composites under shock loading
3. Effects of pore size on the lubrication properties of porous polyimide retainer material
4. Study on wear of diamond during scratching SiC using molecular dynamics simulations
5. Peridynamic simulations of damage in indentation and scratching of 3C-SiC
6. Study of multiple impact behaviors of CFRP based on peridynamics
7. A computational study of adhesive properties of bio-inspired surfaces
8. Characteristic parameter to predict the lubricant outflow from porous polyimide retainer material
9. Molecular dynamics simulation of mechanical response of Cu50Zr50 metallic glass under double shock loading.
10. Study on deformation behaviors of nanopillar textured AlN in nanoindentation using molecular dynamics
11. Molecular Dynamics
12. Investigation into the Realization of a Single Atomic Layer Removal in Nanoscale Mechanical Machining of Single Crystalline Copper
13. Atomic Simulations of Deformation Mechanism of 3C-SiC Polishing Process with a Rolling Abrasive
14. The electron transfer mechanism between metal and amorphous polymers in humidity environment for triboelectric nanogenerator
15. Influence of crystal anisotropy on deformation behaviors in nanoscratching of AlN
16. A novel surface polishing method and its fundamental performance in ultra-fine polishing of wafer
17. Study of Nanoscale Wear of SiC/Al Nanocomposites Using Molecular Dynamics Simulations
18. Coarse-grained molecular dynamics simulations of particle behaviors in magnetorheological polishing fluid
19. Study of impact resistance of a novel bio-inspired ceramic-composite structure using finite element simulations
20. Molecular dynamics simulation of mechanical response of Cu50Zr50 metallic glass under double shock loading
21. Investigation into the Realization of a Single Atomic Layer Removal in Nanoscale Mechanical Machining of Single Crystalline Copper
22. Molecular dynamics simulation of spallation of metallic glasses under ultra-high strain rates
23. Molecular Dynamics Simulation of Droplet Impact on a Hydrophobic 3D Elastic Surface.
24. A method to eliminate random number misjudgments in multi-variant execution
25. Study on Lubricant Release-Recycle Performance of Porous Polyimide Retainer Materials
26. Study of nanoindentation behavior of amorphous alloy using molecular dynamics
27. Molecular Dynamics Simulation of Nanodroplets Impacting Stripe-Textured Surfaces
28. Peridynamic simulations of damage in indentation and scratching of 3C-SiC
29. Molecular dynamics simulations of friction behaviours on nano-textured silicon surfaces
30. SoK: A Survey on Redundant Execution Technology
31. Molecular dynamics simulations of friction behaviours on nano-textured silicon surfaces
32. Multiscale simulations of nanoindentation and nanoscratch of single crystal copper
33. Superior lubrication and electrical stability of graphene as highly effective solid lubricant at sliding electrical contact interface
34. On the mechanism of material removal in nanometric cutting of metallic glass
35. Study of nanoscratching of polymers by using molecular dynamics simulations
36. Molecular Dynamics Simulations of Lubricant Outflow in Porous Polyimide Retainers of Bearings
37. Molecular Dynamics
38. Molecular Dynamics Simulations of Atomic-Scale Friction in Diamond-Silver Sliding System
39. Atomistic simulations of the effect of a void on nanoindentation response of nickel
40. Molecular dynamics simulations of atomic-scale friction in diamond-silver sliding system
41. A method to eliminate random number misjudgments in multi-variant execution
42. Molecular Dynamics Simulations of Lubricant Recycling in Porous Polyimide Retainers of Bearing
43. Molecular Dynamics Simulations of Atomic-Scale Friction in Diamond-Silver Sliding System
44. “M-shape” nanoscale friction anisotropy of phosphorene
45. Grain size and hydroxyl-coverage dependent tribology of polycrystalline graphene
46. Molecular Dynamics Simulation of Nanoscale Abrasive Wear of Polycrystalline Silicon
47. Study of Nanoscratching Process of GaAs Using Molecular Dynamics
48. The Influence of Vertical Vibration on Nanoscale Friction: A Molecular Dynamics Simulation Study
49. Study of Nanoscale Friction Behaviors of Graphene on Gold Substrates Using Molecular Dynamics
50. Study of the minimum depth of material removal in nanoscale mechanical machining of single crystalline copper
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