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John Mark P. Martirez

Publications and source records attributed to John Mark P. Martirez.

2 recordsLinked to original sources

Bright oxygen- and vacancy-derived spin-singlet diamond color centers with metastable spin triplets: OV$^{2+}$ and VOV$^{2+}$

The ST1 diamond color center was experimentally demonstrated to involve a substitutional oxygen atom (O$_C$) and carbon vacancy (V$_C$), has a spin singlet ground-state, and a metastable electron spin ancilla: a triplet. ST1's structure was left unsolved for more than a decade. With embedded multiconfigurational quantum mechanical theory, we investigate O$_C$-V$_C$-derived diamond defects, specifically both 0 and +2-charged coupled O$_C$V$_C$, and O$_C$ surrounded by V$_C$s along the [110] axis (V$_C$O$_C$V$_C$). We found both O$_C$V$_{C}^{2+}$ (C$_{3v}$) and V$_C$O$_C$V$_{C}^{2+}$ (C$_{2v}$) to have a spin-singlet ground state (1$^1$A$_1$) and metastable spin triplets. We demonstrate ST1 to be V$_C$O$_C$V$_{C}^{2+}$. The calculated vertical excitation energies of V$_C$O$_C$V$_{C}^{2+}$'s first (1$^1$B$_2$) and second (2$^1$A$_1$) bright spin-singlet excited states closely match ST1's experimental zero phonon line (2.2-2.3 eV). O$_C$V$_{C}^{2+}$ ($^1$E) absorbs much higher (2.8 eV). The two O lone pairs favor V$_C$O$_C$V$_C$ over O$_C$V$_C$, in a similar manner as the single N lone pair favors formation of N$_C$V$_C$ centers.

quant-ph

Optical properties of a diamond NV color center from capped embedded multiconfigurational correlated wavefunction theory

Diamond defects are among the most promising qubits. Modelling their properties through accurate quantum mechanical simulations can further their development into robust units of information. We use the recently developed capped density functional embedding theory (capped-DFET) with the multiconfigurational n-electron valence second-order perturbation theory to characterize the electronic excitation energies for different spin manifolds of the well-characterized negatively charged substitutional N defect adjacent to a vacancy (V$_C$) in diamond (N$_C$V$_C^-$). We successfully reproduce vertical excitation energies for both triplet and singlet states of N$_C$V$_C^-$ with errors < 0.1 eV. Unlike other embedding methods, capped-DFET exhibits robust predictions that are approximately independent of the embedded cluster size: it only requires a cluster to contain the defect atoms and their nearest neighbors (as small as a 40-atom capped cluster). Furthermore, our method is free from slowly converging Coulomb interactions between charged defects, and thus also only weakly dependent on supercell size.

quant-ph