N. Yedukondalu

activity

20132022

most citedComputational study of structural, electronic and optical properties of crystalline NH

_{4}

_{3}

30 citations · 193 across the 15 of their papers we have counts for

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cond-mat.mtrl-sci2013★ 30 cited

Computational study of structural, electronic and optical properties of crystalline NH $_{4}$ N $_{3}$

N. Yedukondalu, Vikas D. Ghule, G. Vaitheeswaran

A systematic computational study on the structural, electronic, bonding, and optical properties of orthorhombic ammonium azide (NH $_{4}$ N $_{3}$ ) has been performed using planewave pseu…

cond-mat.mtrl-sci2013★ 19 cited

Pressure induced structural phase transition in solid oxidizer KClO $_{3}$ : A first-principles study

N. Yedukondalu, Vikas D. Ghule, G. Vaitheeswaran

High pressure behavior of potassium chlorate (KClO $_{3}$ ) has been investigated from 0-10 GPa by means of first principles density functional theory (DFT) calculations. The calculate…

Computational study of structural, electronic and optical properties of crystalline NH4​N3​

Pressure induced structural phase transition in solid oxidizer KClO3​: A first-principles study

Computational study of structural, electronic and optical properties of crystalline NH $_{4}$ N $_{3}$

Pressure induced structural phase transition in solid oxidizer KClO $_{3}$ : A first-principles study