The electronic structure of condensed matter governs its properties and is influenced by factors such as atomic composition, structural arrangement, bonding interactions, and quantum effects. These factors are essential for understanding material behavior and functionality. My research focuses on using density functional theory (DFT) and computational many-body techniques beyond DFT to investigate condensed matter systems. Recently, I have been working on 2D Janus materials, which display broken symmetry at the atomic level and give rise to nontrivial behaviors. By conducting electronic structure calculations, I seek to understand how the unique features of Janus materials relate to their symmetry and structural properties.

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  279-1419

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  amalia.nadya@apctp.org

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  521

  521

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  Condensed Matter Physics

  Condensed Matter Physics