Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Masoumeh Meskinfam"'
Autor:
Mohammad Ali Javadi, Sasha Afsar Aski, Saeed Rahmani, Masoumeh Meskinfam Langroudi, Mozhgan Rezaei Kanavi
Publikováno v:
Journal of Ophthalmic & Vision Research, Vol 14, Pp 1-8 (2019)
Journal of Ophthalmic & Vision Research
Journal of Ophthalmic & Vision Research
Purpose: To report histopathological findings for different types of polymers proposed as support for a Pintucci-type keratoprosthesis. Methods: Six polymers, including three types of polyesters ( # 1-3), one type of polytetrafluoroethylene (PTFE, #
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::57254cc0d36ccc0a920ea25dde0c1df7
https://doaj.org/article/694916329c3641148f576839e6e41ec8
https://doaj.org/article/694916329c3641148f576839e6e41ec8
Publikováno v:
Oriental Journal of Chemistry. 33:235-241
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::727f1f332a7468b92ba81c4adeed942e
https://doi.org/10.13005/ojc/330127
https://doi.org/10.13005/ojc/330127
Publikováno v:
Journal of Applied Biomaterials & Functional Materials. 15:e334-e340
Background Different methods have been used to prepare bone-like composites from inorganic nanoparticles embedded in polymeric matrixes to obtain the properties and structures required for bone fillers. Methods Bone-like nano-hydroxyapatite (nHA) was
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a0b525d47d29e7c5824b08ca7a6f9aa7
https://doi.org/10.5301/jabfm.5000348
https://doi.org/10.5301/jabfm.5000348
Publikováno v:
Russian Journal of Physical Chemistry A. 89:2432-2437
ZnO and 0, 5, and 10 mol % Fe-doped ZnO–TiO2 nanopowders were synthesized by the sol–gel Pechini method. The successful synthesis of coupled ZnO–TiO2 nanopowders was evident by XRD. Scanning electron microscopy (SEM) revealed that the Fe ions w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f39e7d9ec4d826209b2a7bf95d1b5c32
https://doi.org/10.1134/s0036024415130154
https://doi.org/10.1134/s0036024415130154
Autor:
Masoumeh Meskinfam
In this chapter, the possible techniques that can be used as methods for the characterization of polymeric scaffolds to be used in bone tissue engineering (TE) are discussed. After introducing bone architecture and the need for bone grafts in various
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d6f9a63b0d45cc38c062f3721f2cdb5e
https://doi.org/10.1016/b978-0-08-100737-2.00017-0
https://doi.org/10.1016/b978-0-08-100737-2.00017-0
Autor:
M. Cristina Tanzi, Silvia Farè, Masoumeh Meskinfam, Ornella Parolini, Serena Bertoldi, Valentina Spoldi
Publikováno v:
EMBC
A novel functionally-graded hybrid (FGHY) scaffold was designed and developed with a load-bearing structure represented by a PU foam loaded with a graded composition of CaPs (biomimetic component) and pectin gel as cell carrier. hPDC populations enca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1093c7f2f7d2bacfadda1d679f40f845
https://pubmed.ncbi.nlm.nih.gov/26736617
https://pubmed.ncbi.nlm.nih.gov/26736617
Publikováno v:
Superlattices and Microstructures. 52:158-164
Since nucleobase-functionalized carbon nanotubes (CNTs) are important in the biological applications; the junction of a pair of CNTs through a bridging cytosine linkage is investigated based on density functional theory (DFT) calculations. In the exa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9a77a94881280f63e615981d623d6780
https://doi.org/10.1016/j.spmi.2012.04.018
https://doi.org/10.1016/j.spmi.2012.04.018
Publikováno v:
Solid State Sciences. 14:874-879
We performed density functional theory (DFT) calculations to investigate the properties of hydrogen-terminated and oxygen terminated models of representative structures of carbon and silicon nanotubes. Different models based on terminating atoms were
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::737341d4d073235aaa59f6b8a16f5453
https://doi.org/10.1016/j.solidstatesciences.2012.04.026
https://doi.org/10.1016/j.solidstatesciences.2012.04.026
Publikováno v:
Solid State Sciences. 14:801-804
We investigated properties of representative zigzag and armchair gallium phosphide (GaP) nanotubes by performing density functional theory (DFT) calculations. To achieve our purpose, eight models of ( n ,0) zigzag GaP nanotubes with n = 3–10 and fi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c68fff80352524da3e90fec48143a729
https://doi.org/10.1016/j.solidstatesciences.2012.04.013
https://doi.org/10.1016/j.solidstatesciences.2012.04.013