화학공학소재연구정보센터
검색결과 : 6건
No. Article
1 Simulating Surfactant Iron Oxide Interfaces: From Density Functional Theory to Molecular Dynamics
Latorre CA, Ewen JP, Gattinoni C, Dini D
Journal of Physical Chemistry B, 123(31), 6870, 2019
2 Strain Relief during Ice Growth on a Hexagonal Template
Gerrard N, Gattinoni C, McBride F, Michaelides A, Hodgson A
Journal of the American Chemical Society, 141(21), 8599, 2019
3 Adsorption Behavior of Organic Molecules: A Study of Benzotriazole on Cu(111) with Spectroscopic and Theoretical Methods
Gattinoni C, Tsaousis P, Euaruksakul C, Price R, Duncan DA, Pasca T, Prendergast D, Held G, Michaelides A
Langmuir, 35(4), 882, 2019
4 Water-Ice Analogues of Polycyclic Aromatic Hydrocarbons: Water Nanoclusters on Cu(111)
Liriano ML, Gattinoni C, Lewis EA, Murphy CJ, Sykes ECH, Michaelides A
Journal of the American Chemical Society, 139(18), 6403, 2017
5 Nonequilibrium Molecular Dynamics Simulations of Organic Friction Modifiers Adsorbed on Iron Oxide Surfaces
Ewen JP, Gattinoni C, Morgan N, Spikes HA, Dini D
Langmuir, 32(18), 4450, 2016
6 2D supramolecular assemblies of benzene-1,3,5-triyl-tribenzoic acid: Temperature-induced phase transformations and hierarchical organization with macrocyclic molecules
Ruben M, Payer D, Landa A, Comisso A, Gattinoni C, Lin N, Collin JP, Sauvage JP, De Vita A, Kern K
Journal of the American Chemical Society, 128(49), 15644, 2006