55 results on '"Tang, Fuling"'
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2. First-principles study of the catalytic performance of sulfur cathode host Co3Mo3N
3. Designing the composition and optimizing the mechanical properties of non-equiatomic FeCoNiTi high-entropy alloys
4. Unravel the anchoring effect and charge changes of Li2Sn on 2D-TMDs for Li-S batteries: A DFT study
5. First principles study of the electrochemical properties of two-dimensional monolayers Zr2N and Zr2NS2
6. Grain boundary segregation strengthening behavior caused by carbon chain network formation in nanocrystalline NiCoAl alloy
7. Nonmetallic trace elements induced rhenium co-segregation in nickel Σ5 [001](210) symmetrical tilt grain boundary
8. Atomistic simulation of tribology behaviors of Ti-based FeCoNiTi high entropy alloy coating during nanoscratching
9. Strengthening mechanism of NiCoAl alloy induced by nanotwin under Hall-Petch effect
10. First-principles analysis of electrochemical hydrogen storage behavior for hydrogenated amorphous silicon thin film in high-capacity proton battery
11. Effects of transition metal segregation on the thermodynamic stability and strength of Ni Σ11 [110](113) symmetrical tilt grain boundary
12. First-principle prediction of one-dimensional silicon allotropes: Promising new candidate for chemical and electrochemical hydrogen storage
13. Functional groups and vertical strain regulate the electronic properties of Nb2NT2/MoTe2 heterojunction
14. Effects of Environmental Media on the Growth Rate of Fatigue Crack in TC4 Titanium Alloy: Seawater and Air
15. First-Principles Study of Discharge Products and Their Stability of Lithium-Nitrogen Batteries
16. Unravel the Anchoring Effect and Charge Changes of Li2sn on 2d-Tmd2 for Li-S Batteries: A Dft Study
17. Atomistic Simulation of Tribology Behaviors Of Ti-Based Feconiti High Entropy Alloy Coating During Nanoscratching
18. Nonmetallic Trace Elements X (X = H, C, N, O, B and S) Induced Rhenium Co-Segregation in Nickel Σ5 [001](210) Symmetrical Tilt Grain Boundary
19. Effects of Transition Metal Segregation on the Thermodynamic Stability and Strength of Ni Σ11 [110](113) Symmetrical Tilt Grain Boundary
20. Theoretical Prediction of Two-Dimensional Fes2 Monolayer as Cathode Material for Lithium-Sulfur Battery
21. Roles of hydrogen in structural stability and electronic property of bulk hydrogenated amorphous silicon
22. The effect of solute segregation on stability and strength of Cu symmetrical tilt grain boundaries from the first-principles study
23. Unveiling passivation roles of PEA+ in CsPbI2Br surface
24. The controllable electronic characteristics and Schottky barrier of graphene/GaP heterostructure via interlayer coupling and in-plane strain
25. Insight into electronic structure and photocatalytic character of GaSe/MoS2 heterostructure by first-principles investigation
26. Zirconium-enhanced segregation tendency of solutes X and Zr-X co-segregation induced synergistic/antagonistic effects on Ni Σ5 [001](210) grain boundary
27. Density functional theory research on the adsorption properties of Ti-doped graphene for acetone and other gases
28. Theoretical Screening of Fe1- X M X S2 (M is Transition Metal; X = 0, 0.125, and 0.25) for Lithium Storage
29. Zirconium-Enhanced Segregation of Solutes X and the Synergistic/Antagonistic Effects of Zr-X Co-Segregations on the Thermodynamic Stability and Fracture Strength of Ni Σ5 [001](210) Grain Boundary
30. Nonmetallic Trace Elements X (X = H, C, N, O, B and S) Induced Rhenium Co-Segregation in Nickel Σ5 [001](210) Symmetrical Tilt Grain Boundary
31. Effects of vertical strain and electric field on the electronic properties and interface contact of graphene/InP vdW heterostructure
32. Electronic and optical properties of the SnO2/CsPbI3 interface: Using first principles calculations
33. First-principles study on the adsorption structure and electrical properties of P2S5-adsorbed Li2S(110) surface
34. Shear-strain induced structural relaxation of Cu Σ3 [110](112) symmetric tilt grain boundary: The role of foreign atoms and temperature
35. Enhanced electrochemical performance and storage mechanism of LiFePO4 doped by Co, Mn and S elements for lithium-ion batteries
36. Effects of crystallographic orientation, temperature and void on tensile mechanical properties of Ni-Co single crystal nanopillars
37. Structure‐composition-property correlations of symmetrical tilt grain boundaries in copper-based binary alloys
38. Effects of IIIA element doping on structure stability, electronic structure and optical properties of T-carbon
39. Tensile mechanical performance of Al/Ni dissimilar metals bonded by self-propagating exothermic reaction based on molecular dynamics simulation
40. Solute segregation induced stabilizing and strengthening effects on Ni Σ3 [110](111) symmetrical tilt grain boundary in nickel-based superalloys
41. Research on the electronic properties of graphene/β-Si3N4 (0001) heterojunction
42. The Role of Zr in Co-Segregation Behavior of Zr- X Solutes and Their Effects on the Thermodynamic Stability and Fracture Strength of Ni Σ5 [001](210) Grain Boundary
43. Segregation behavior of alloying elements at Ni Σ5 [001](210) symmetrical tilt grain boundary in nickel-based superalloys and their stabilization and strengthening mechanisms for the grain boundary
44. Effects of grain size and temperature on mechanical properties of nano-polycrystalline Nickel-cobalt alloy
45. Effect of pressure-induced structural phase transition on electronic and optical properties of perovskite CH3NH3PbI3
46. Electronic properties of NiO (1 1 0)/CH3NH3PbI3 (1 0 0) interface from the first-principles calculations
47. First-principles study of B, C, N and F doped graphene-like MgO monolayer
48. Facile synthesis of spherical spinel LiMn 2 O 4 nanoparticles via solution combustion synthesis by controlling calcinating temperature
49. High performance spinel LiNi 0.5 Mn 1.5 O 4 cathode material by lithium polyacrylate coating for lithium ion battery
50. Effect of the NO3−/CH3COO− ratio on structure and performance of ultrafine LiMn2O4 by solution combustion synthesis
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