TY - JOUR
T1 - Charging energy and spin polarization in artificial atoms and molecules
AU - Nagaraja, Satyadev
AU - Leburton, Jean Pierre
N1 - and I.H. Lee for valuable discussions, and Y.H. Kim for making available the LSDA subroutines. This work is supported by NSF Grant No. ECS 95-09751.
PY - 1999/5
Y1 - 1999/5
N2 - We investigate the electronic properties of single and coupled quantum dot systems by a self-consistent solution of Schrodinger and Poisson equations within the density functional theory. The single and coupled quantum dots show remarkable similarities to atoms and molecules. We observe that in the case of single quantum dots with cylindrical symmetry, the electrons in the dot form shells like in atoms. This shell structure is slightly distorted due to the electron-electron interaction, as the number of electrons, N, increases. In the case of coupled quantum dots, we observe that the dots can be driven from a state wherein the individual dots are separate, akin to two isolated atoms, to one in which the dots couple forming an 'artificial molecule'. By using the local spin density approximation, we observe spin polarization in the double dot for specific values of N.
AB - We investigate the electronic properties of single and coupled quantum dot systems by a self-consistent solution of Schrodinger and Poisson equations within the density functional theory. The single and coupled quantum dots show remarkable similarities to atoms and molecules. We observe that in the case of single quantum dots with cylindrical symmetry, the electrons in the dot form shells like in atoms. This shell structure is slightly distorted due to the electron-electron interaction, as the number of electrons, N, increases. In the case of coupled quantum dots, we observe that the dots can be driven from a state wherein the individual dots are separate, akin to two isolated atoms, to one in which the dots couple forming an 'artificial molecule'. By using the local spin density approximation, we observe spin polarization in the double dot for specific values of N.
UR - https://www.scopus.com/pages/publications/0032672722
UR - https://www.scopus.com/inward/citedby.url?scp=0032672722&partnerID=8YFLogxK
U2 - 10.1007/s11664-999-0088-9
DO - 10.1007/s11664-999-0088-9
M3 - Article
AN - SCOPUS:0032672722
SN - 0361-5235
VL - 28
SP - 405
EP - 413
JO - Journal of Electronic Materials
JF - Journal of Electronic Materials
IS - 5
ER -