309 results on '"Peng, Mingjun"'
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2. A Web-Based Approach for the Efficient Management of Massive Multi-source 3D Models
3. Predicting the elastic anisotropy, thermal conductivity and tensile properties of Hf2AlX (X = N and C) by the first-principle calculation
4. Effects of boriding and aluminizing on the electrochemical and wear behavior of IN-718 nickel-based alloy
5. Classical molecular dynamics simulation of atomic structure transitions in FeSiCuMgAl high-entropy alloys under biaxial stretching
6. Revealing the adhesion strength, fracture mechanism and stability of semi-coherent Al(111)/MgAlB4(0002) interfaces: A first-principles investigation
7. Molecular dynamics study on the influence of temperature on the mechanical properties of graphene reinforced magnesium-matrix composites
8. First-principles calculations of phase stability, electronic structure, mechanical properties and thermal conductivities of TMH2 (TM=V, Nb, Ta) metal hydrides
9. Microstructure and oxidation behavior of B[sbnd]Al layers on Ti-6Al-4V alloy by REO-boriding and aluminizing at 700 °C, 800 °C, and 900 °C
10. Effects of broken β-Mg17Al12 and non-uniform Mg2Pb particles introduced by EX-ECAP on microstructure and mechanical properties of Mg–Pb-9.2Al-0.8B alloys
11. Tuning the growth of intermetallic compounds at Sn-0.7Cu solder/Cu substrate interface by adding small amounts of indium
12. Effect of annealing on the microstructure and mechanical properties of Al/Zn composite plates
13. Growth Kinetics, and Wear and Corrosion Properties of TiC Coatings on Pure Titanium by Carburizing
14. Anisotropic elastic and thermal properties and damage tolerance of CrH: A first-principles calculation
15. Exploring electronic properties, surface energies and cleavage energies of low-Index surfaces of AlB2 by first-principles calculation
16. Structural, elastic, mechanical, electronic, damage tolerance, fracture toughness, and optical properties of Cr–Al–B MAB phases studied by first-principles calculations
17. Microstructural homogeneity, texture and corrosion properties of RE-doped 55Mg-35Pb-9.2Al-0.8B alloy fabricated via equal channel angular pressing (ECAP)
18. Effect of Ni doping on elastic properties, fracture toughness, electronic properties, and thermal conductivity of η'-Cu6Sn5 in Sn-Cu solder: A first-principles calculation
19. Structural, elastic, and thermal properties of TM5Si3C (TM = Ti, Cr, Y) carbides from first-principles calculations
20. Growth kinetics and corrosion properties of pack-borided Ti-5Al-2.5Sn alloy
21. Insights into electronic and optical properties of CrH hydrides
22. Microstructural and constitutive relationship in process modeling of hot working: The case of a 60Mg-30Pb-9.2Al-0.8B magnesium alloy
23. Electronic, elastic and thermal properties of hexagonal TM5Si3N investigated by first-principles calculations
24. Microstructure, wear and corrosion properties of B–C composite layers on pure titanium
25. First-principles calculations: Structural stability, electronic structure, optical properties and thermodynamic properties of AlBN2, Al3BN4 and AlB3N4 nitrides
26. Corrosion properties of ceramic coating on pure titanium by pack boronizing with Nd2O3
27. Microstructure evolution and corrosion properties of ECAPed Mg–Pb-9.2Al-0.8B alloys
28. Microstructure and wear properties of powder-pack borided Ti–5Al–2.5Sn alloy
29. Elastic anisotropy, thermal conductivity and tensile properties of MAX phase V2GaC, Nb2GaC and Ta2GaC: First-principles calculations
30. First-principles calculations of electronic structure, optical and thermodynamic properties of GaBN2, Ga3BN4 and GaB3N4 nitrides
31. The effect of alloying elements in Ti-5Mo-5V-8Cr-3Al alloy on growth kinetics of TiB whiskers in boride layer
32. Elastic anisotropy and thermal properties of M-B-N (M = Al, Ga) systems using first-principles calculations
33. First-Principles Investigation of Elasticity, Thermal and Electronic Properties of Intermetallics Formed at the Interface of Al-Cu Composites
34. Joint alignment of the distribution in input and feature space for cross-domain aerial image semantic segmentation
35. Automatic registration of point cloud and panoramic images in urban scenes based on pole matching
36. Elastic properties, tensile strength, damage tolerance, electronic and thermal properties of TM3AlC2 (TM = Ti, Zr and Hf) MAX phases: A first-principles study
37. Effect of indium on microstructure, mechanical properties, phase stability and atomic diffusion of Sn-0.7Cu solder: Experiments and first-principles calculations
38. First-principles prediction of thermodynamic properties and mechanical properties of Ti2AX (A=Al, Ga; X=C, N) M2AX phase at different pressures and temperatures
39. Structural stability, electronic and optical properties of Zr-Al-N ternary nitrides using the first-principles explorations
40. Elastic anisotropies, electronic structures and tensile properties of anti-perovskite M3AlC (M=Ti, Co, Fe, Mn) phases: A first-principles calculation
41. Association between built environment characteristics and metro usage at station level with a big data approach
42. Revealing effects of common nonmetallic impurities on the stability and strength of Cu–Sn solder joints: A first-principles investigation
43. Theoretical insights on elastic anisotropy and thermal anisotropy of TM5Al3C (TM= Zr, Hf, and Ta) carbides
44. Adhesion, stability and electronic properties of TiB (100)/ α-Ti (0001) coherent interface: Insights from a first-principles investigation
45. Wear and corrosion properties of a B–Al composite layer on pure titanium
46. Effects of temperature and pressure on the mechanical and thermodynamic properties of high-boride WB4 from first-principles predictions
47. Microstructure and high-temperature oxidation behaviors of surface layer on TA2 pure titanium by boriding and aluminizing two-steps method
48. Theoretical explorations of structure, mechanical properties, fracture toughness, electronic properties, and thermal conductivity of Ag-doped η′-Cu6Sn5
49. First-Principles Calculations on Electronic Structure, Adhesion Strength, and Interfacial Stability of Mg(0001)/AlB2(0001) Nucleation Interface.
50. First-principles study on the elasticity and thermal properties of heavy Fermi compounds CePtSix (X=1,2,3)
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