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Molecular surface structure of ice(0001): dynamical low-energy electron diffraction, total-energy calculations and molecular dynamics simulations — Nicholas F. Materer (1997) | RDL Network
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Molecular surface structure of ice(0001): dynamical low-energy electron diffraction, total-energy calculations and molecular dynamics simulations
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Gabor Somorjai
University of California, Berkeley
Molecular surface structure of ice(0001): dynamical low-energy electron diffraction, total-energy calculations and molecular dynamics simulations
Article
1997
en
Authors
+4 more
NM
Nicholas F. Materer
US
U. Starke
AB
A. Barbieri
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