35. Large scale synthesis and light emitting fibers of tailor-made graphene quantum dots

34. Electron-rich π-extended phthalocyanine-thiophene-phthalocyanine triad for the sensitive and selective detection of picric acid

33. Density functional theory study on polybenzimidazole with sulfonic acid functional group for PEMFC applications

32. Transient color changes in oxidative-stable fluorinated polyimide film for flexible display substrates

31. Enhanced H-2 dissociative phenomena of Pt-Ir electrocatalysts for PEMFCs: an integrated experimental and theoretical study

30. Adsorption mechanisms of lithium oxides (LixO2) on a graphene-based electrode: A density functional theory approach

29. Influence of defective sites in Pt/C catalysts on the anode of direct methanol fuel cell and their role in CO poisoning: A first-principles study

28. Influence of sulfonic acid group on sulfonated polyethersulfone membrane for PEM fuel cell: A first-principles study

27. Mechanisms of Na adsorption on graphene and graphene oxide: Density functional theory approach

26. Li adsorption on a graphene-fullerene nanobud system: Density functional theory approach

25. 산업용 탄소기반 복합재료의 개발동향

24. Adsorption of carboxylate on calcium carbonate (1014) surface: Molecular simulation approach

23. A first-principles study of lithium adsorption on a graphene-fullerene nanohybrid system

22. CO2 adsorption on H2O-saturated BaO (100) and Induced barium surface dissociation

21. Nano structural analysis on stiffening phenomena of PAN-based carbon fibers during tensile deformation

20. Intrinsic kinetics of platy hydrated magnesium silicate (talc) for geological CO2 sequestration: Determination of activation barrier

19. Li adsorption on a fullerene-single wall carbon nanotube hybrid system: Density functional theory approach

18. A density functional theory (DFT) study of CO2 adsorption on Mg-rich minerals by enhanced charge distribution

17. Structure solution from powder diffraction of copper 1,4-benzenedicarboxylate

16. Performance of select color-difference formulas in the blue region

15. The development of high performance nano-composites with carbon nanotube

14. 항공용 복합재료 기술개발 동향

13. Adsorption of beta-d-glucose and cellobiose on kaolinite surfaces: Density functional theory (DFT) approach

12. Deswelling mechanisms of surface-grafted poly(NIPAAm) brush: Molecular dynamics simulation approach

11. Effect of monomeric sequence on transport properties of poly(VP-co-HEMA) hydrogels with various water contents: Molecular dynamics simulation approach

10. Effect of temperature on water molecules in model epoxy molding compound: Molecular dynamics simulation approach

9. Effect of temperature on structure and water transport of hydrated sulfonated poly (ether ether ketone): A molecular dynamics simulation approach

8. Mechanism of Li adsorption on carbon nanotube-fullerene hybrid system: First-principles study

7. First-principles study of Li adsorption in a carbon nanotube-fullerene hybrid system

6. Development of a comprehensive visual dataset based on a CIE blue color center: Assessment of color difference formulae using various statistical methods

5. Sponge behaviors of functionalized few-walled carbon nanotubes

4. Distribution and diffusion of water in model epoxy molding compound: Molecular dynamics simulation approach

3. Molecular dynamics simulation study of P (VP-co-HEMA) hydrogels: Effect of water content on equilibrium structures and mechanical properties

2. A molecular dynamics simulation study of hydrated sulfonated poly (ether ether ketone) for application to polymer electrolyte membrane fuel cells: Effect of water content

1. Effect of monomeric sequence on mechanical properties of P(VP-co-HEMA) hydrogels at low hydration: Molecular dynamics simulation approach