Carbon-nitrogen interstitial pairs and oxygen-containing complexes are identified as the likely atomic structures for the N-line series in silicon, offering isoelectronic alternatives to the T-center for spin qubits.
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In noncentrosymmetric materials such as ferroelectric GeTe, charge current generation is dominated by the Rashba-Edelstein effect rather than spin or orbital Hall effects.
First-principles calculations with anharmonic corrections predict metastable metallic phases of RbH12 stable at pressures as low as 10 GPa exhibiting superconductivity with Tc between 46 and 111 K.
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First-principles insights into the atomic structure of carbon-nitrogen-oxygen complex color centers in silicon
Carbon-nitrogen interstitial pairs and oxygen-containing complexes are identified as the likely atomic structures for the N-line series in silicon, offering isoelectronic alternatives to the T-center for spin qubits.
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Spin and orbital-to-charge conversion in noncentrosymmetric materials: Hall versus Rashba-Edelstein effects
In noncentrosymmetric materials such as ferroelectric GeTe, charge current generation is dominated by the Rashba-Edelstein effect rather than spin or orbital Hall effects.
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Superconductivity in RbH$_{12}$ at low pressures: an \emph{ab initio} study
First-principles calculations with anharmonic corrections predict metastable metallic phases of RbH12 stable at pressures as low as 10 GPa exhibiting superconductivity with Tc between 46 and 111 K.