First-principles study of the structural transformation, electronic structure, and optical properties of crystalline 2,6-diamino-3,5- dinitropyrazine-1-oxide under high pressure

Chemistry

• Electronic State 100%
• Optical Property 100%
• First Principle 100%
• formation 50%
• Bond Length 50%
• electronics 50%
• Band Gap 50%
• Absorption Spectra 50%
• Lattice Constant 50%
• Density of State 50%
• Bond Angle 50%