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Bio
Dr. Neyvis Almora-Barrios have more than 20 years (including a 7-years of teacher and 3-year PhD period) of professional experience. She received her BSc (2000) degree in Chemistry from the University of Havana. Her research focuses in computational materials science, combining density functional theory and interatomic potentials calculations for studying nanoparticles, interfaces and solids. Her experiences cover nanoporous materials, biomaterials and catalysts by using energy minimisation, transition state search, Monte Carlo and molecular dynamics simulations. She received the prestigious EPSRC Dorothy Hodgkin award in 2006 (UK) to complete her PhD at University College London, in the theoretical study of biomaterial interfaces interacting with peptides and solutions. The excellent results busted a PhD Plus Award sponsored by EPSRC, UK.
In 2011, She joined the Theoretical group of Prof. N. Lopez’s at ICIQ, Tarragona, as a postdoc member of an ERC-Starting Grant project. In 2013, she got a research fellowship, funded by the MINECO (FPDI-2013-16194, as Juan de la Cierva). She notoriously enhanced her research skills and scope, covering basic theoretical developments, nanoparticle structure and reactivity and heterogeneous catalysis, as well as deepen on material synthesis-activity relationships with successful experimental researchers.
Her ability to develop an independent research portfolio is exemplified by her incorporation (from June 2017) as a computational senior researcher in the experimental group of Dr. Carlos Marti-Gastaldo (FuniMAT) at the Institute of Molecular Science, Valencia. She is in charge of developing adequate computational workflows suitable to produce structural models for the refinement analysis and the determination of the most stable structure and lead to an improved understanding of the properties on the formation of new materials. After gathering substantial experience in computational modelling (top groups in Cuba, UK and Spain) she is now leading the all theoretical work performed in FuniMAT as only responsible for the computational modelling of MOFs in all the aspects relevant to their structure, function and flexibility with 8 high-quality articles (1 Adv. Mater., 3 JACS, 2. Angew. Chem. Int. Ed. 2 Chem. Sci.). At this point she wanted to go a little bit further, she is currently co-supervising J. Navarro PhD thesis (2021) and undergraduate students (J. Garcia) in his research project (2020). She has begun to establish an internationally recognised profile with contributed talks in international conferences and poster presentation and by acting as a regular reviewer for RSC and Springer publications. Her experience in the field of Computational Chemistry and Theoretical Modelling was also recognised by Spanish research groups, which requested her as member of committee of the 3 PhD thesis.
The researcher has a long track record of research with 34 published articles (32 of these are in 1st quartile) in International Peer Reviewed Journals in Chemistry and Materials Science and a total amount of citations of more than 1350 (Average Citations per paper 41 and 10 papers > 50 cit.). One of this articles has 200 citations and her h index is 20. Most relevant articles of her were performed in collaboration with several experimental groups.
Research Interests
Papers共 65 篇Author StatisticsCo-AuthorSimilar Experts
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Ana Rubio-Gaspar, Alechania Misturini, Reisel Millan,Neyvis Almora-Barrios,Sergio Tatay,Volodymyr Bon,Mickaele Bonneau,Vincent Guillerm,Mohamed Eddaoudi,Sergio Navalón,Stefan Kaskel,Donatella Armentano,
Advanced Functional Materials (2024)
Journal of materials chemistry. Ano. 18 (2024): 10956-10964
JOURNAL OF MATERIALS CHEMISTRY A (2024)
Chemical scienceno. 25 (2023): 6826-6840
NATURE COMMUNICATIONSno. 1 (2023): 6962-6962
Natalia M Padial, Clara Chinchilla-Garzón,Neyvis Almora-Barrios,Javier Castells-Gil,Javier González-Platas,Sergio Tatay,Carlos Martí-Gastaldo
Journal of the American Chemical Societyno. 39 (2023): 21397-21407
Angewandte Chemie International Editionno. 41 (2022)
Angewandte Chemieno. 41 (2022)
Zenodo (CERN European Organization for Nuclear Research) (2022)
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