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Article
Ab initio atomistic dynamical study of an excess electron in water
SCIE
SCOPUS
COMPUTATIONAL MATERIALS SCIENCE, vol. 21, no. 3, page. 291 - 300, 2001-07
Park, I
;
Cho, K
;
Lee, S
;
Kim, KS
;
Joannopoulos, JD
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ab initio molecular dynamics
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electron transport
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excess electron in water
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HYDRATED ELECTRON
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INTEGRAL MONTE-CARLO
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MOLECULAR-DYNAMICS
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QUANTUM SIMULATION
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SOLVATION DYNAMICS
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SPECTROSCOPY
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TRANSPORT
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