389 results on '"Tang, Bi-Yu"'
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2. Lattice distortion, mechanical and thermodynamic properties of (TiZrHf)C and (TiZrHf)N ceramics
3. Study of thermal properties of TiCN by Debye Einstein model, Debye Grüneisen model and quasiharmonic approximation
4. Prediction of lattice distortion and mechanical behavior of tetragonal phase (Bi0.2Na0.2Ba0.2Sr0.2Ca0.2)TiO3 high-entropy perovskite with A-site disorder from first-principles calculations
5. First-principles calculations to investigate mechanical and thermodynamics properties of multi-anion oxycarbonitride ceramics TiCNO and TiZrCNO
6. Ab initio study of the lattice distortion and the vacancy defects in multi-anion oxycarbonitride ceramics TiCNO and TiZrCNO
7. The lattice distortion, mechanical and thermodynamic properties of A(Zr0.2Sn0.2Ti0.2Hf0.2Nb0.2)O3 (A = Sr, Ba) high-entropy perovskite with B-site disorder: First principles prediction
8. Ab initio study of mechanical properties of hexagonal high-entropy ceramic (Mo0.25Nb0.25Ta0.25V0.25)(Al0.5Si0.5)2 with dual mixing of cation and anion sublattice
9. Lattice distortion and the influence on mechanical and thermodynamic properties of high entropy (HfZrTaNbTi)X (X=C, N, NC) by Ab initio investigation
10. An initio study of influence of substitution of Sc with Al on intrinsic mechanical properties of hexagonal high-entropy alloys Hf0.25Ti0.25Zr0.25Sc0.25−xAlx (x ≤ 15%)
11. Thermodynamic property of ternary compound MgCaSi: A study from ab initio Debye-Grüneisen model
12. Ab initio study of local lattice distortion of hexagonal closed-packed high-entropy (Mo0.25Nb0.25Ta0.25V0.25) (Al0.5Si0.5)2 and the influence on thermodynamic property
13. The mechanical properties of (NbMoTaW)Si2 from a first-principles calculations
14. Temperature-dependent elastic properties of high entropy ceramic (ZrTaNbTi)C from self-consistent quasi-harmonic approximation
15. Study of thermal properties of TiCN by Debye Einstein model, Debye Grüneisen model and quasiharmonic approximation
16. Study of thermal properties of TiCNO by Debye-Einstein model and Debye-Grüneisen model
17. The electronic structure and elastic property of monolayer and bilayer transition metal dichalcogenides MX$_2$ (M=Mo,W;X=O,S,Se,Te): A comparative first-principles study
18. Elastic and thermodynamic properties of high entropy carbide (HfTaZrTi)C and (HfTaZrNb)C from ab initio investigation
19. Stacking fault energy of basal plane for hexagonal closed-packed medium entropy alloy ZrHfTi: Ab initio prediction
20. Investigation of thermodynamic properties of high entropy (TaNbHfTiZr)C and (TaNbHfTiZr)N
21. Correlation between mechanical properties and valence electron concentration for NbTiZrM (M = Hf, Ta, W) refractory high entropy alloys: an ab initio study
22. Structural, mechanical and electronic properties of (TaNbHfTiZr)C high entropy carbide under pressure: Ab initio investigation
23. The mechanical properties of high entropy (-like) alloy Wx(TaTiVCr)1-x via first-principles calculations
24. The mechanical properties of (NbMoTaW)Si2 from a first-principles calculations.
25. Electronic structure and Fermi surface character of LaONiP from first principles
26. Structural, elastic and electronic properties of typical NdMgT4 (T = Co, Ni, Cu) alloys from ab initio calculation
27. The native point defects of ternary C14 Laves phase Mg2Cu3Si: Ab initio investigation
28. Main reinforcement effects of precipitation phase Mg2Cu3Si, Mg2Si and MgCu2 on Mg-Cu-Si alloys by ab initio investigation
29. Determination of Gallium, Germanium and Indium in Coal by Inductively Coupled Plasma-Mass Spectrometry with Ashing Acid Digestion
30. Synergic effects of VLi and Ti doping on hydrogen desorption on LiBH4 (010) surface: A first-principles investigation
31. First-principles investigation of point defect and atomic diffusion in Al2Ca
32. Point defects and Zn-doping in defective Laves phase C15 MgCu2: A first-principles study
33. Ab Initio Study of the Lattice Distortion and the Vacancy Defects in Multi-Anion Oxycarbonitride Ceramics Ticno and Tizrcno
34. Intrinsic point defects in ternary MgCaSi: Ab initio investigation
35. First-principles study of point defects in C14 MgZn2 Laves phase
36. Ab initio investigation of native point defects in Mg24Y5
37. Possible new metastable Mo2Ga2C and its phase transition under pressure: a density functional prediction
38. The intrinsic mechanical properties of NbTaTiZr and the influence of alloying elements Mo and W: A first-principles study
39. Ab initio study of effects of Al and Y co-doping on destabilizing of MgH2
40. First-principles study of structural stability and elastic properties of MgPd3 and its hydride
41. First-principles study of the dislocation core structures on basal plane in magnesium
42. Ab initio study of stacking faults and deformation mechanism in C15 Laves phases Cr2X (X = Nb, Zr, Hf)
43. Effects of Zn atoms on the basal dislocation in magnesium solution from Peierls–Nabarro model
44. Structural and elastic properties of La2Mg17 from first-principles calculations
45. First-Principle Calculations of the MgYA4 (A = Co and Ni) Phase with AuBe5-Type Structure
46. Ideal strength of Mg2X (X = Si, Ge, Sn and Pb) from first-principles
47. Abinitio study of the effect of solute atoms Zn and Y on stacking faults in Mg solid solution
48. First-principles study of structural, electronic and thermodynamic properties of EuMg2 and EuMg2H6
49. Elastic and electronic properties of the Ti5X3 (X=Si, Ge, Sn, Pb) compounds from first-principles calculations
50. Ab initio study of the effect of Zr content on elastic and electronic properties of L12–Al3(Sc1−xZrx) alloys
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