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Page 1
Periodic modeling of zeolite Ti-LTA.
J Chem Phys. 2017 Aug 21;147(7):074701. doi: 10.1063/1.4998296.
J Chem Phys. 2017.
PMID: 28830187
Free article.
Detection of Posner's clusters during calcium phosphate nucleation: a molecular dynamics study.
Mancardi G , Hernandez Tamargo CE , Di Tommaso D , de Leeuw NH .
Mancardi G , et al. Among authors: hernandez tamargo ce.
J Mater Chem B. 2017 Sep 21;5(35):7274-7284. doi: 10.1039/c7tb01199g. Epub 2017 Jul 27.
J Mater Chem B. 2017.
PMID: 32264177
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Calcium Phosphate Deposition on Planar and Stepped (101) Surfaces of Anatase TiO2: Introducing an Interatomic Potential for the TiO2/Ca-PO4/Water Interface.
Mancardi G, Hernandez Tamargo C, Terranova U, de Leeuw NH.
Mancardi G, et al. Among authors: hernandez tamargo c.
Langmuir. 2018 Aug 28;34(34):10144-10152. doi: 10.1021/acs.langmuir.8b00984. Epub 2018 Aug 15.
Langmuir. 2018.
PMID: 30059229
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Sulfur dimers adsorbed on Au(111) as building blocks for sulfur octomers formation: A density functional study.
Hernandez-Tamargo CE, Montero-Alejo AL, Pujals DC, Mikosch H, Hernández MP.
Hernandez-Tamargo CE, et al.
J Chem Phys. 2014 Jul 28;141(4):044713. doi: 10.1063/1.4890997.
J Chem Phys. 2014.
PMID: 25084943
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Density functional theory simulation of the adsorption of sulphur multilayers on Au(100).
Hernandez-Tamargo CE, Barzaga R, Mikosch H, Martínez JA, Herrera JA, Farías MH, Hernández MP.
Hernandez-Tamargo CE, et al.
Phys Chem Chem Phys. 2016 Nov 2;18(43):29987-29998. doi: 10.1039/c6cp04736j.
Phys Chem Chem Phys. 2016.
PMID: 27766325
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