. . "water-graphite; DFT; coupled-cluster calculations; interaction energy"@en . "Journal of Physical Chemistry C" . "Structure and stability of the water - graphite complexes"@en . "8"^^ . . "The interaction of the water molecule with benzene, polycyclic aromatic hydrocarbons, graphene, and graphite is investigated at the density-functional/coupled-cluster (DFT/CC) level of theory. The potential energy surface of water-graphene and water-graphite is relatively flat with diffusion barriers of about 1 kJ/mol. The structure with both hydrogen atoms of water pointing toward the graphene plane above the center of the six-member ring is the global minimum characterized with an electronic interaction energy of -13 and -15 kJ/mol for graphene and graphite, respectively." . . "Rube\u0161, Miroslav" . "[CC44332423E1]" . . . . "RIV/61388963:_____/09:00326297" . "344193" . "19" . . "Structure and stability of the water - graphite complexes"@en . . "4"^^ . "Nachtigall, Petr" . "The interaction of the water molecule with benzene, polycyclic aromatic hydrocarbons, graphene, and graphite is investigated at the density-functional/coupled-cluster (DFT/CC) level of theory. The potential energy surface of water-graphene and water-graphite is relatively flat with diffusion barriers of about 1 kJ/mol. The structure with both hydrogen atoms of water pointing toward the graphene plane above the center of the six-member ring is the global minimum characterized with an electronic interaction energy of -13 and -15 kJ/mol for graphene and graphite, respectively."@en . . . . "4"^^ . . "US - Spojen\u00E9 st\u00E1ty americk\u00E9" . . . "P(IAA400550613), P(LC512), Z(AV0Z40550506), Z(MSM0021620857), Z(MSM6383917201)" . "Bludsk\u00FD, Ota" . . "000265895500063" . "RIV/61388963:_____/09:00326297!RIV10-MSM-61388963" . . . "Vondr\u00E1\u0161ek, Ji\u0159\u00ED" . . . . . "113" . "1932-7447" . "Structure and stability of the water - graphite complexes" . "Structure and stability of the water - graphite complexes" . . .