[Mo-1B] Quantum Technology I

[Mo-1B-01(Invited)] First principles calculation of highly anisotropic g-tensors of Kramers-doublet transition metals in hexagonal SiC

András Csóré¹, *Adam Gali^1,2 (1. Department of Atomic Physics, Budapest University of Technology and Economics(Hungary), 2. Wigner Research Centre for Physics, Hungarian Academy of Sciences(Hungary))