Arsineh Apelian

Arsineh Apelian
  • Bachelor of Science
  • University of California, Irvine

About

7
Publications
220
Reads
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26
Citations
Current institution
University of California, Irvine

Publications

Publications (7)
Preprint
Full-text available
Shallow nitrogen-vacancy (NV-) centers in diamond are among the most promising quantum sensors, offering high sensitivity and nanoscale spatial resolution. These systems are, however, prone to decoherence due to coupling with surface states. Here, we study sub-surface NV- centers embedded into large diamond slabs (8 nm) using various surface orient...
Preprint
Full-text available
Twisted bilayers host many emergent phenomena in which the electronic excitations (quasiparticles - QPs) are closely intertwined with the local stacking order. By inspecting twisted hexagonal boron nitride (t-hBN), we show that non-local long-range interactions in large twisted systems cannot be reliably described by the local (high-symmetry) stack...
Article
Full-text available
We introduce an approach to treat localized correlated electronic states in the otherwise weakly correlated host medium. Here, the environment is dynamically downfolded on the correlated subspace. It is captured via renormalization of one and two quasiparticle interaction terms which are evaluated using many-body perturbation theory. We outline the...
Preprint
Full-text available
We introduce an approach to treat localized correlated electronic states in the otherwise weakly correlated host medium. Here, the environment is dynamically downfolded on the correlated subspace. It is captured via renormalization of one and two quasiparticle interaction terms which are evaluated using many-body perturbation theory. We outline the...
Article
Full-text available
Wannier functions have become a powerful tool in the electronic structure calculations of extended systems. The generalized Pipek-Mezey Wannier functions exhibit appealing characteristics (e.g., reaching an optimal localization and the separation of the σ-π orbitals) compared with other schemes. However, when applied to giant nanoscale systems, the...
Preprint
Full-text available
Wannier functions have become a powerful tool in the electronic structure calculations of extended systems. The generalized Pipek-Mezey Wannier functions exhibit appealing characteristics (e.g., reaching an optimal localization and the separation of the $\sigma$-$\pi$ orbitals) when compared with other schemes. However, when applied to giant nanosc...

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