Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Jon López-Zorrilla"'
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-9 (2023)
Abstract The Calcium Silicate Hydrate (C-S-H) nucleation is a crucial step during cement hydration and determines to a great extent the rheology, microstructure, and properties of the cement paste. Recent evidence indicates that the C-S-H nucleation
Externí odkaz:
https://doaj.org/article/811b189878634864b5d472cb9b586d81
Autor:
S. Arash Sheikholeslam, Jon López-Zorrilla, Hegoi Manzano, Saamaan Pourtavakoli, André Ivanov
Publikováno v:
ACS Omega, Vol 6, Iss 43, Pp 28561-28568 (2021)
Externí odkaz:
https://doaj.org/article/87d00cf382944d87a493b92717e7de0a
Autor:
Jon López-Zorrilla, Xabier M. Aretxabaleta, In Won Yeu, Iñigo Etxebarria, Hegoi Manzano, Nongnuch Artrith
In this work, we present {\ae}net-PyTorch, a PyTorch-based implementation for training artificial neural network-based machine learning interatomic potentials. Developed as an extension of the atomic energy network ({\ae}net), {\ae}net-PyTorch provid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a94e2ed815c5631a72a7f71c5580dbff
Autor:
Xabier M. Aretxabaleta, Jon López-Zorrilla, Christophe Labbez, Iñigo Etxebarria, Hegoi Manzano
The nucleation of the C-S-H gel is a complex process, key to controlling the hydration kinetics and microstructure development of cement. In this paper, a mechanism for the crystallization step during the C-S-H gel non-classical nucleation is propose
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b8268c8727a3ede3484e917b73d8a229
http://hdl.handle.net/10810/58880
http://hdl.handle.net/10810/58880
Autor:
Hegoi Manzano, Jon López-Zorrilla, Andre Ivanov, S. Arash Sheikholeslam, Saamaan Pourtavakoli
Publikováno v:
Addi. Archivo Digital para la Docencia y la Investigación
instname
ACS Omega
ACS Omega, Vol 6, Iss 43, Pp 28561-28568 (2021)
instname
ACS Omega
ACS Omega, Vol 6, Iss 43, Pp 28561-28568 (2021)
[EN]Computational methods, or computer-aided material design (CAMD), used for the analysis and design of materials have a relatively long history. However, the applicability of CAMD has been limited by the scales of computational resources generally
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2f6e05c4dea72169789d49c911ecb73d
http://hdl.handle.net/10810/54217
http://hdl.handle.net/10810/54217