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23 results on '"Ren, Junqiang"'

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1. Dislocation-based mechanical responses and deformation mechanisms of Al/Cu heterointerfaces: A computational study via molecular dynamics simulations.

2. Grain boundary segregation behavior of Mo atoms in nanocrystalline Ni–Mo alloy.

3. Mechanical properties of Al–Co–Cr–Fe–Ni high-entropy alloy: A molecular dynamics simulation.

4. Effect of initial temperature on the plastic deformation of Al/Ni self-propagation welding by molecular dynamics study.

5. Electronic structure and optical property of kagomes graphene doped with IVA group element by the first principles.

6. Simulation on shear deformation property of nano-polycrystalline Ni-Co alloy with concentration gradient.

7. Segregation behavior of alloying elements at the fcc-Fe/TiC interface by first principles exploration.

8. Effects of deformation direction and temperature on mechanical properties of nanopolycrystal Ni–Co alloy with gradient twin structure.

9. Adsorption behavior of Na atom on T-carbon (111) surface by first principles calculations.

10. Simulation study on mechanical properties of gradient-structured nano-polycrystalline Ni.

11. Influence of S and Se doping on the electronic characteristic and optical properties of T-carbon by first-principles calculation.

12. Shear strain-induced structure relaxation of Ni Σ17 [110](223) grain boundary: A molecular dynamics simulation.

13. Electronic property of intrinsic point defect system on β–Si3N4 (0001) surface.

14. Shear deformation mechanical performance of Ni–Co alloy nanoplate by molecular dynamics simulation.

15. Effects of temperature and FCC phase size on the deformation mechanism of pure titanium nanopillars: A molecular dynamics simulation.

16. Effect of B, Al, Ga doping on the electronic structure and optical property of 4H-SiC system by the first principles calculation.

17. Research on electronic structure and optical characteristic of S-adsorbed 3C–SiC.

18. Effects of vacancy on the electronic and optical properties of β-Si3N4 by first-principles.

19. Density functional study on electric structure and optical properties in Na-doped 3C-SiC.

20. Electronic structures and optical properties of IV A elements-doped 3C-SiC from density functional calculations.

21. Research on electronic structures and optical properties of zinc-blende aluminum nitride doped with transition metals from first-principles.

22. In situ SEM analysis for deformation mechanism of micro/nanostructured 304 stainless steel with high strength and good plasticity.

23. Bandgap control and optical properties of β-Si3N4 by single- and co-doping from a first-principles simulation.

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