Dino Spagnoli
Dino Spagnoli
Bestätigte E-Mail-Adresse bei - Startseite
Zitiert von
Zitiert von
Molecular dynamics simulations of the interactions between water and inorganic solids
S Kerisit, DJ Cooke, D Spagnoli, SC Parker
Journal of Materials Chemistry 15 (14), 1454-1462, 2005
Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions
D Spagnoli, DJ Cooke, S Kerisit, SC Parker
Journal of Materials Chemistry 16 (20), 1997-2006, 2006
Atomistic simulation of the free energies of dissolution of ions from flat and stepped calcite surfaces
D Spagnoli, S Kerisit, SC Parker
Journal of crystal growth 294 (1), 103-110, 2006
Size-dependent elasticity of nanocrystalline titania
B Chen, H Zhang, KA Dunphy-Guzman, D Spagnoli, MB Kruger, ...
Physical Review B 79 (12), 125406, 2009
Growth modification of seeded calcite using carboxylic acids: Atomistic simulations
U Aschauer, D Spagnoli, P Bowen, SC Parker
Journal of colloid and interface science 346 (1), 226-231, 2010
Prediction of the effects of size and morphology on the structure of water around hematite nanoparticles
D Spagnoli, B Gilbert, GA Waychunas, JF Banfield
Geochimica et Cosmochimica Acta 73 (14), 4023-4033, 2009
A disordered nanoparticle model for 6-line ferrihydrite
B Gilbert, JJ Erbs, RL Penn, V Petkov, D Spagnoli, GA Waychunas
American Mineralogist 98 (8-9), 1465-1476, 2013
Density functional theory study of the relative stability of the iron disulfide polymorphs pyrite and marcasite
D Spagnoli, K Refson, K Wright, JD Gale
Physical Review B 81 (9), 094106, 2010
Free energy change of aggregation of nanoparticles
D Spagnoli, JF Banfield, SC Parker
The Journal of Physical Chemistry C 112 (38), 14731-14736, 2008
Spinning up the polymorphs of calcium carbonate
RA Boulos, F Zhang, ES Tjandra, AD Martin, D Spagnoli, CL Raston
Scientific Reports 4 (1), 1-6, 2014
The structure and dynamics of hydrated and hydroxylated magnesium oxide nanoparticles
D Spagnoli, JP Allen, SC Parker
Langmuir 27 (5), 1821-1829, 2011
DFT-D study of single water adsorption on low-index surfaces of calcium silicate phases in cement
C Qi, D Spagnoli, A Fourie
Applied Surface Science 518, 146255, 2020
Dy3Al2 (AlO4) 3 ceramic nanogarnets: Sol-gel auto-combustion synthesis, characterization and joint experimental and computational structural analysis for electrochemical …
A Salehabadi, F Sarrami, M Salavati-Niasari, T Gholami, D Spagnoli, ...
Journal of Alloys and Compounds 744, 574-582, 2018
Introducing the first year laboratory to undergraduate chemistry students with an interactive 360 experience
TD Clemons, L Fouché, C Rummey, RE Lopez, D Spagnoli
Journal of Chemical Education 96 (7), 1491-1496, 2019
Prepare, Do, Review: a model used to reduce the negative feelings towards laboratory classes in an introductory chemistry undergraduate unit
D Spagnoli, L Wong, S Maisey, TD Clemons
Chemistry Education Research and Practice 18 (1), 26-44, 2017
Structural, electronic, and mechanical properties of calcium aluminate cements: Insight from first-principles theory
C Qi, D Spagnoli, A Fourie
Construction and Building Materials 264, 120259, 2020
Application of molecular dynamics DL_POLY codes to interfaces of inorganic materials
P Martin, D Spagnoli, A Marmier, SC Parker, DC Sayle, G Watson
Molecular Simulation 32 (12-13), 1079-1093, 2006
Lessons learned by converting a first-year physical chemistry unit into an online course in 2 weeks
DA Wild, A Yeung, M Loedolff, D Spagnoli
Journal of chemical education 97 (9), 2389-2392, 2020
Atomistic theory and simulation of the morphology and structure of ionic nanoparticles
D Spagnoli, JD Gale
Nanoscale 4 (4), 1051-1067, 2012
Initial hydration process of calcium silicates in Portland cement: a comprehensive comparison from molecular dynamics simulations
C Qi, H Manzano, D Spagnoli, Q Chen, A Fourie
Cement and Concrete Research 149, 106576, 2021
Das System kann den Vorgang jetzt nicht ausführen. Versuchen Sie es später erneut.
Artikel 1–20