TY  - GEN 
AU  - Santos Tejido, Iván
AU  - Aboy Cebrián, María
AU  - López Martín, Pedro
AU  - Marqués Cuesta, Luis Alberto
AU  - Martín Encinar, Luis
AU  - Pelaz Montes, María Lourdes
PY  - 2023
SN  - 979-8-3503-0240-0
UR  - https://uvadoc.uva.es/handle/10324/66548
AB  - We used ab initio calculations to characterize PnVm(n=1−6,m=1,2) clusters in crystalline Si by calculating their formation energy, dipole moment and local vibrational modes. This information served us to discuss which PnVm complexes might be more...
LA  - eng
PB  - Institute of Electrical and Electronics Engineers (IEEE).
KW  - Phosphorous-vacancy clusters
KW  - Ab initio calculations
KW  - Dipole moments
KW  - Microwave annealing
KW  - Crystalline Si
TI  - First Principles Characterization of PnVm Clusters in Crystalline Silicon
DO  - 10.1109/CDE58627.2023.10339444
ER  -