TY - JOUR
T1 - Electron localization in alkali-halide clusters
AU - Landman, Uzi
AU - Scharf, Dafna
AU - Jortner, Joshua
PY - 1985
Y1 - 1985
N2 - The quantum path-integral molecular-dynamics method was applied to explore the structure, energetics, and dynamics of an excess electron interacting with an alkali-halide cluster. Four distinct modes of electron localization were established, which depend on the cluster composition, size, and structure; they involve an internal F-center defect, an external surface state, dissociative detachment of an alkali atom, and structural isomerization induced by electron attachment.
AB - The quantum path-integral molecular-dynamics method was applied to explore the structure, energetics, and dynamics of an excess electron interacting with an alkali-halide cluster. Four distinct modes of electron localization were established, which depend on the cluster composition, size, and structure; they involve an internal F-center defect, an external surface state, dissociative detachment of an alkali atom, and structural isomerization induced by electron attachment.
UR - https://www.scopus.com/pages/publications/0009081586
U2 - 10.1103/PhysRevLett.54.1860
DO - 10.1103/PhysRevLett.54.1860
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AN - SCOPUS:0009081586
SN - 0031-9007
VL - 54
SP - 1860
EP - 1863
JO - Physical Review Letters
JF - Physical Review Letters
IS - 16
ER -