Atomistic Simulations of the Defect Chemistry and Self-Diffusion of Li-ion in LiAlO2 von Kuganathan, N., Dark, J., Sgourou, E.N., Panayiotatos, Y., Chroneos, A.

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Isovalent dopant-vacancy clusters in silicon: Density functional theory calculations von Kuganathan, N., Sgourou, E.N., Chroneos, A., Londos, C.A.

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Impact of isovalent doping on the formation of the CiOi(SiI)n defects in silicon von Christopoulos, S.-R.G., Sgourou, E.N., Vovk, R.V., Chroneos, A., Londos, C.A.

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Impact of isovalent doping on the formation of the C i O i (Si I ) n defects in silicon von Christopoulos, S.-R.G., Sgourou, E.N., Vovk, R.V., Chroneos, A., Londos, C.A.

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Modelling solid solutions with cluster expansion, special quasirandom structures, and thermodynamic approaches von Saltas, V., Horlait, D., Sgourou, E. N., Vallianatos, F., Chroneos, A.

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The COV defect in neutron irradiated silicon: An infrared spectroscopy study von Aliprantis, D.N., Antonaras, G., Angeletos, T., Sgourou, E.N., Chroneos, A., Londos, C.A.

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