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Javier Martínez-Salazar

Researcher at Spanish National Research Council

Publications -  138
Citations -  3008

Javier Martínez-Salazar is an academic researcher from Spanish National Research Council. The author has contributed to research in topics: Polyethylene & Catalysis. The author has an hindex of 30, co-authored 137 publications receiving 2766 citations. Previous affiliations of Javier Martínez-Salazar include University of Bristol.

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Rheology, Processing, Tensile Properties, and Crystallization of Polyethylene/Carbon Nanotube Nanocomposites

TL;DR: In this article, a nanocomposite sample was prepared by melt mixing a high density polyethylene (HDPE) with an in situ polymerized HDPE/multi wall carbon nanotube (MWNT) masterbatch.
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The supercooling dependence of the initial fold length of polyethylene crystallized from the melt: unification of melt and solution crystallization

TL;DR: In this article, the relationship between primary fold length (Ig*) and supercooling (ΔT) covering a wide range of crystallization temperature (Tc) was constructed.
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Physical ageing and glass transition in amorphous polymers as revealed by microhardness

TL;DR: In this paper, microhardness data as a function of temperature for two amorphous polymers [poly(methylmethacrylate) and poly(vinylacetate)] and two semicrystalline polymers (poly(ethyleneterephthalate), poly(arylether ether ketone), quenched into the ammorphous state are presented.
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Transabdominal ultrasound-guided embryo transfer does not increase pregnancy rates in oocyte recipients.

TL;DR: Pregnancy rate in oocyte recipients for whom ET was performed under direct transabdominal ultrasound visualization of the endometrial cavity could not show any benefit, and there was a lower ectopic pregnancy rate when ultrasound guidance was used, but this rate was not statistically significant in comparison with the pregnancy rate without ultrasound guidance.
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Molecular Dynamics Simulations for the Description of Experimental Molecular Conformation, Melt Dynamics, and Phase Transitions in Polyethylene

TL;DR: In this paper, a long molecular dynamics simulation of the melt dynamics, glass transition and nonisothermal crystallization of a C192 polyethylene model has been carried out, where two force fields, widely used for polymethylene, are taken into account comparing the simulation results with a broad set of literature experimental data.