Zobrazeno 1 - 10
of 65
pro vyhledávání: '"William Nicolazzi"'
Publikováno v:
Advanced Physics Research, Vol 2, Iss 10, Pp n/a-n/a (2023)
Abstract Understanding phase transformation processes at the nanoscale is an important step for the integration of phase change materials into functional nanodevices. Here, a numerical method to assess surface energy and surface stress contributions
Externí odkaz:
https://doaj.org/article/98963c9cc948434a8a1ad29914cf86cf
Publikováno v:
Magnetochemistry, Vol 7, Iss 2, p 27 (2021)
Size reduction effects on the lattice dynamics of spin crossover (SCO) thin films have been investigated through molecular dynamics (MD) simulations of the density of vibrational states. The proposed simple model structure and reduced force field all
Externí odkaz:
https://doaj.org/article/e4b86199861044d0a0d573489c3baac0
Autor:
Carlos M. Quintero, Gautier Félix, Iurii Suleimanov, José Sánchez Costa, Gábor Molnár, Lionel Salmon, William Nicolazzi, Azzedine Bousseksou
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 5, Iss 1, Pp 2230-2239 (2014)
This review reports on the recent progress in the synthesis, modelling and application of hybrid spin-crossover materials, including core–shell nanoparticles and multilayer thin films or nanopatterns. These systems combine, often in synergy, differ
Externí odkaz:
https://doaj.org/article/e55b46a43b1148c88f452dac904996d5
Publikováno v:
Chemical Physics Letters
Chemical Physics Letters, 2023, 811, pp.140232. ⟨10.1016/j.cplett.2022.140232⟩
Chemical Physics Letters, 2023, 811, pp.140232. ⟨10.1016/j.cplett.2022.140232⟩
International audience; An empirical molecular mechanics force field has been built for the [Fe(pyrazine)][Ni(CN)4] spin crossover complex using Raman spectroscopic and nuclear inelastic scattering data. Based on this force field, molecular dynamics
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6a658baa23368b4aa31ab98950c129f5
https://hal.science/hal-03936408
https://hal.science/hal-03936408
Publikováno v:
Chinese Journal of Physics. 75:226-234
Publikováno v:
Inorganic chemistry. 61(40)
The large volume change, which accompanies the molecular spin crossover (SCO) phenomenon in some transition metal complexes, prompts frequently the coupling of the SCO with other instabilities. Understanding the driving mechanism(s) of such coupled p
Publikováno v:
Physica Scripta. 98:035026
A Swendsen-Wang cluster Monte Carlo dynamics simulation technique has been used to simulate a 2D-ferromagnetic Ising-type model for spin transition systems. In the purpose to investigate the link between the strength of cooperative interactions and t
Autor:
José Elias Angulo-Cervera, Mario Piedrahita-Bello, Baptiste Martin, Seyed Ehsan Alavi, William Nicolazzi, Lionel Salmon, Gábor Molnár, Azzedine Bousseksou
Publikováno v:
Materials Advances
Materials Advances, 2022, 3 (12), pp.5131-5137. ⟨10.1039/D2MA00459C⟩
Materials Advances, 2022, 3 (12), pp.5131-5137. ⟨10.1039/D2MA00459C⟩
International audience; Polymer composites of molecular spin crossover complexes have emerged as promising mechanical actuator materials, but their effective thermomechanical properties remain elusive. In this work, we investigated a series of iron(I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f375c020d0b53d0fed6f5054d9be371b
https://hal.science/hal-03708207/document
https://hal.science/hal-03708207/document
Publikováno v:
Magnetochemistry, Vol 7, Iss 27, p 27 (2021)
Magnetochemistry
Magnetochemistry, MDPI, 2021, 7 (2), pp.27. ⟨10.3390/magnetochemistry7020027⟩
Magnetochemistry; Volume 7; Issue 2; Pages: 27
Magnetochemistry, 2021, 7 (2), pp.27. ⟨10.3390/magnetochemistry7020027⟩
Magnetochemistry
Magnetochemistry, MDPI, 2021, 7 (2), pp.27. ⟨10.3390/magnetochemistry7020027⟩
Magnetochemistry; Volume 7; Issue 2; Pages: 27
Magnetochemistry, 2021, 7 (2), pp.27. ⟨10.3390/magnetochemistry7020027⟩
International audience; Size reduction effects on the lattice dynamics of spin crossover (SCO) thin films have been investigated through molecular dynamics (MD) simulations of the density of vibrational states. The proposed simple model structure and
Autor:
A. A. Golub, Azzedine Bousseksou, Il'ya A. Gural'skiy, Gábor Molnár, Karl Ridier, Volodymyr M. Hiiuk, William Nicolazzi, Igor O. Fritsky
Publikováno v:
Chemical Physics Letters
Chemical Physics Letters, Elsevier, 2021, 770, pp.138442. ⟨10.1016/j.cplett.2021.138442⟩
Chemical Physics Letters, 2021, 770, pp.138442. ⟨10.1016/j.cplett.2021.138442⟩
Chemical Physics Letters, Elsevier, 2021, 770, pp.138442. ⟨10.1016/j.cplett.2021.138442⟩
Chemical Physics Letters, 2021, 770, pp.138442. ⟨10.1016/j.cplett.2021.138442⟩
International audience; Nucleation and growth phenomena associated with the thermally-induced spin transition was studied using optical microscopy in single crystals of a cyanoheterometallic coordination polymer [Fe(1,6-naphthyridine)2(Ag(CN)2)2]. De
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::648eb52a11d3f729619ae01776a63bec
https://hal.archives-ouvertes.fr/hal-03179259
https://hal.archives-ouvertes.fr/hal-03179259