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Keyword [Formation energy]
Result: 21 - 40 | Page: 2 of 3
21. Theoretical Study Of Point Defects In Mg24Y5 And MgCu2
22. Point Defects In Mg2Ca And MgZn2 Laves Phases:A First-Principles Study
23. First - Principles Study On Adsorption Of Adenine And Boron - Nitrogen By Carbon Nanotubes
24. First Principle Study On The Behavior Of Impurity H/He/C/N/O In Vanadium And Vanadium Alloy
25. Trends In Non-metal Doping Of The SrTiO3 And NaTaO3(001) Surface:A Hybrid Density Functional Study
26. Half Metallicity And Magnetic Properties Of Doped Chromium Oxide
27. The Theoretical Study Of Some New Type Of Weak Interaction
28. Effect Of Charge On Amorphous Oxide Atom And Electronic Structure Properties
29. First-Principles Study On Oxide Semiconductor Alloy
30. Surface/Interface Defect Behaviors And Their Effects On Physical Properties Of Silicon Carbide
31. Molecular Dynamics Simulation Of The Aggregation Behavior Of Anionic/Zwitterionic Surfactant Mixed System At Oil/Water Interface
32. Elastic Properties And Point Defects In MgNi2 And Elastic Properties In RECu9Mg2(RE=Y,La,Yb) Ternary Alloys
33. The Construction Of Nb Metal Interaction Potentials
34. The Construction Of Ti Metal Interaction Potentials
35. Mu34 Reservoir Oil-water Distribution Regulation And Formation Energy Evaluation
36. The Stability And Migration Of Vacancy And Impurity Atoms(H/He) In Ti3AlC2: First Principles Calculations
37. Magnetism Study Of Carbide Under High Magnetic Field
38. Effects Of Heat Treatment Process On Microstructure And Property Of Spray-deposited Magnesium Alloys Wire Containing Nd
39. Study On Zr-based Composite Oxides For The Catalytic Conversion Of Ethanol To Light Olefins
40. The Structures And Preparations Of The B-Si Codoped Diamond Films
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