Related papers: Muonium as a probe of point defects in type-Ib dia…
Muonium (Mu), a pseudo-isotope atom of hydrogen with a positively charged muon at the place of the proton, can form in a wide range of semiconductor materials. They can appear in different states, depending on their charge state and…
Isolated hydrogen, deuterium, and muonium in diamond have been studied by path-integral molecular dynamics simulations in the canonical ensemble. Finite-temperature properties of these point defects were analyzed in the range from 100 to…
Jump rates of muonium and hydrogen in diamond are calculated by quantum transition-state theory, based on the path-integral centroid formalism. This technique allows us to study the influence of vibrational mode quantization on the…
Muonium is a bound state composed of an antimuon and an electron, and it constitutes a hydrogen-like atom. Because of the absence of the hadronic matter in the bound state, the muonium is a useful probe to explore new physics being free…
The electronic and magnetic properties of a neutral substitutional nickel (Ni$_s^0$) impurity in diamond are studied using density functional theory in the generalized gradient approximation. The spin-one ground state consists of two…
Polarized negative muons were used to study the behaviour of the boron acceptor centre in synthetic diamond produced by the chemical vapour deposition (CVD) method. The negative muon substitutes one of the electrons in a carbon atom, and…
The observed interactions between particles are not fully explained in the successful theoretical description of the standard model to date. Due to the close confinement of the bound state muonium ($M = \mu^+ e^-$) can be used as an ideal…
We extend the previously published model that distinguishes between the diffusive motion of diamagnetic muons and the dynamics of ions around the muon in matter, and propose a generalized model for {\sl paramagnetic muons} (Mu$^0$s, bound…
The electronic and magnetic properties of neutral substitutional transition-metal dopants in dia- mond are calculated within density functional theory using the generalized gradient approximation to the exchange-correlation potential. Ti…
Exchange interactions between isolated pairs of spin centers in diamond have been calculated, based on an accurate atomistic electronic structure for diamond and any impurity atoms, for spin-center separations up to 2~nm. The exchange…
The probabilities of finding the muon in various states in synthetic single crystal and polycrystalline diamond were studied. In the IIa-type single-crystal sample at 150 K the contributions of the diamagnetic muon, `normal', and…
The electromagnetic interactions of electrons and muons can be described to very high accuracy within the framework of standard theory, in particular within the hydrogen-like muonium atom. Therefore precision measurements allow to test…
Understanding the profile of a qubit's wavefunction is key to its quantum applications. Unlike conducting systems, where a scanning tunneling microscope can be used to probe the electron distribution, there is no direct method for…
A positive muon ($\mu^+$) and an electron ($e^-$) form the the hydrogen-like muonium atom ($M$=$\mu^+ e^-$). Since it consists of two leptonic particles which are according to present knowledge point-like, accurate calculations of its level…
We report a first-principles theoretical study of hyperfine interactions, zero-point effects and defect energetics of muonium and hydrogen impurities in silicon and germanium. The spin-polarized density functional method is used, with the…
The interaction of solid-state electronic spins with deformations of their host crystal is an important ingredient in many experiments realizing quantum information processing schemes. Here, we theoretically characterize that interaction…
The discovery of neutrino oscillations implies that neutrinos are massive and mixed, necessitating an extension of the Standard Model, which may require the introduction of non-standard neutrino interactions (NSI). We investigate the…
Optically-pumped color centers in semiconductor powders can potentially induce high levels of nuclear spin polarization in surrounding solids or fluids at or near ambient conditions, but complications stemming from the random orientation of…
The negatively charged nickel vacancy center (NiV$^-$) in diamond is a promising spin qubit candidate with predicted inversion symmetry, large ground state spin orbit splitting to limit phonon-induced decoherence, and emission in the…
There is a continuous search for solid-state spin qubits operating at room temperature with excitation in the IR communication bandwidth. Recently we have introduced the photoelectric detection of magnetic resonance (PDMR) to read the…