Zobrazeno 1 - 10
of 561
pro vyhledávání: '"Altamirano M"'
Autor:
Clara-Altamirano, M. Á.1 drmiguelclara@gmail.com, García-Ortega, D. Y.1, Álvarez-Cano, A.1, Velázquez-Rodríguez, S.1, Lizcano-Suárez, A. R.1, Rosas, L. C.1, Uribe-Saloma, C. E.1, Martínez-Said, H.1, Villavicencio-Valencia, V.1, Cuellar-Hubbe, M.1
Publikováno v:
Acta Ortopédica Mexicana. may/jun2024, Vol. 38 Issue 3, p164-171. 8p.
Autor:
Velázquez-Rodríguez, S.1 mdstephanie.velazquez@gmail.com, Clara-Altamirano, M. A.2, García-Ortega, D. Y.2, Lizcano-Suárez, A. R.3, Martínez-Said, H.2, Villavicencio-Valencia, V.2, Cuellar-Hubbe, M.4
Publikováno v:
Acta Ortopédica Mexicana. ene/feb2024, Vol. 38 Issue 1, p15-21. 7p.
Autor:
Lizcano-Suárez, A. R.1, Clara-Altamirano, M. A.1, Velázquez-Rodríguez, S.1, Martínez-Said, H.1, Villavicencio-Valencia, S. V.1, García-Ortega, D. Y.1 dgarciao@incan.edu.mx
Publikováno v:
Acta Ortopédica Mexicana. nov/dic2023, Vol. 37 Issue 6, p331-337. 7p.
The results of a study that helps understand the mechanisms of adsorption of polyelectrolytes on particles, using numerical simulation methods, specifically the one known as dissipative particle dynamics are reported here. The adsorption of cationic
Externí odkaz:
http://arxiv.org/abs/1605.05691
Autor:
Goicochea, A. Gama, López-Esparza, R., Altamirano, M. A. Balderas, Rivera-Paz, E., Waldo-Mendoza, M. A., Pérez, E.
There is ample evidence that polymer brushes reduce friction between surfaces. Several industrial applications take advantage of this fact, such as those in plastic bag production, where the brushes act as slip agents; however, the complex mechanisms
Externí odkaz:
http://arxiv.org/abs/1603.04391
Publikováno v:
Adv. Cond. Matt. Phys. 2015, article ID 683716, p. 1-8, 2015
We review briefly the concept of colloidal dispersions, their general properties and some of their most important applications, as well as the basic molecular interactions that give rise to their properties in equilibrium. Similarly, we revisit Brown
Externí odkaz:
http://arxiv.org/abs/1508.01591
Discrete potentials can describe properly the liquid vapor boundary that is necessary to model the adsorption of gas molecules in mesoporous systems with computer simulations. Although there are some works in this subject, the simulations are still h
Externí odkaz:
http://arxiv.org/abs/1507.01252
The connection between fundamental interactions acting in molecules in a fluid and macroscopically measured properties, such as the viscosity between colloidal particles coated with polymers, is studied here. The role that hydrodynamic and Brownian f
Externí odkaz:
http://arxiv.org/abs/1506.06202
In this work we report studies of nitrogen adsorption and desorption onto solid surfaces using computer simulations of the three dimensional Ising model, for systems with complex porous structures at the mesoscopic and microscopic levels. A hysteresi
Externí odkaz:
http://arxiv.org/abs/1503.04384
The role of viscous forces coupled with Brownian forces in momentum conserving computer simulations is studied here in the context of their contribution to the total average pressure of a simple fluid as derived from the virial theorem, in comparison
Externí odkaz:
http://arxiv.org/abs/1411.1798