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Keyword [first-principle calculations]
Result: 101 - 104 | Page: 6 of 6
101.
First-principles Study Of Alkali Metal Borosilicide Compounds Under High Pressure
102.
Origin Of Two-dimensional Growth Of ?" Phase In Mg-RE-Zn(Ag) Series Alloys:Studied By First-Principle Calculations
103.
First-principle Calculations And Experimental Study On Micro Galvanic Corrosion Behavior Of Precipitates In Mg Alloy Containing Rare Earth
104.
Growth Of Hexagonal Boron Nitride Thick Films As Deep Ultraviolet Photodetectors And Theoretical Calculations On Their Surface Functionalization
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