검색결과 : 10건
| No. | Article |
|---|---|
| 1 |
Evaluation of thermal shock resistance of silicon oxycarbide materials for high-temperature receiver applications Mazo MA, Padilla I, Tamayo A, Robla JI, Lopez-Delgado A, Rubio J Solar Energy, 173, 256, 2018 |
| 2 |
Insight into the Structure of Polybutylcarbosilane Dendrimer Melts via Extensive Molecular Dynamics Simulations Balabaev NK, Mazo MA, Kramarenko EY Macromolecules, 50(1), 432, 2017 |
| 3 |
Deposition of carbon nanotubes onto aramid fibers using as-received and chemically modified fibers Rodriguez-Uicab O, Aviles F, Gonzalez-Chi PI, Canche-Escamilla G, Duarte-Aranda S, Yazdani-Pedram M, Toro P, Gamboa F, Mazo MA, Nistal A, Rubio J Applied Surface Science, 385, 379, 2016 |
| 4 |
Mesoporous silicon oxycarbide materials for controlled drug delivery systems Tamayo A, Mazo MA, Ruiz-Caro R, Martin-Illana A, Bedoya LM, Veiga-Ochoa MD, Rubio J Chemical Engineering Journal, 280, 165, 2015 |
| 5 |
Surface properties of bioactive TEOS-PDMS-TiO2-CaO ormosils Tamayo A, Tellez L, Rodriguez-Reyes M, Mazo MA, Rubio F, Rubio J Journal of Materials Science, 49(13), 4656, 2014 |
| 6 |
Microstructure of low temperature processed CNFs/glass nanocomposites Mazo MA, Palencia C, Nistal A, Rubio F, Rubio J, Oteo JL Journal of Materials Science, 47(13), 5169, 2012 |
| 7 |
Molecular dynamics simulation of thermomechanical properties of montmorillonite crystal. 1. Isolated clay nanoplate Mazo MA, Manevitch LI, Gusarova EB, Shamaev MY, Berlin AA, Balabaev NK, Rutledge GC Journal of Physical Chemistry B, 112(10), 2964, 2008 |
| 8 |
Molecular dynamics simulation of thermomechanical properties of montmorillonite crystal. 3. Montmorillonite crystals with PEO oligomer intercalates Mazo MA, Manevitch LI, Gusarova EB, Shamaev MY, Berlin AA, Balabaev NK, Rutledge GC Journal of Physical Chemistry B, 112(12), 3597, 2008 |
| 9 |
The binomial cell model of hydrophobic solvation Alexandrovsky VV, Basilevsky MV, Leontyev IV, Mazo MA, Sulimov VB Journal of Physical Chemistry B, 108(40), 15830, 2004 |
| 10 |
Molecular dynamics simulation of uniaxial deformation of glassy amorphous atactic polystyrene Lyulin AV, Balabaev NK, Mazo MA, Michels MAJ Macromolecules, 37(23), 8785, 2004 |