Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Samuel P, Jarvis"'
Autor:
Yue Chen, Wenkai Wu, Sergio Gonzalez-Munoz, Leonardo Forcieri, Charlie Wells, Samuel P. Jarvis, Fangling Wu, Robert Young, Avishek Dey, Mark Isaacs, Mangayarkarasi Nagarathinam, Robert G. Palgrave, Nuria Tapia-Ruiz, Oleg V. Kolosov
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-13 (2023)
Characterization of the solid electrolyte interphase formed on Li-ion battery electrodes presents significant experimental challenges. Here the authors use atomic force microscopy-based force-spectroscopy techniques to depict the initial interphase f
Externí odkaz:
https://doaj.org/article/8756da1876a34dd59815d6a4519fad81
Autor:
Samuel P. Jarvis, Hongqian Sang, Filipe Junqueira, Oliver Gordon, Jo E. A. Hodgkinson, Alex Saywell, Philipp Rahe, Salvatore Mamone, Simon Taylor, Adam Sweetman, Jeremy Leaf, David A. Duncan, Tien-Lin Lee, Pardeep K. Thakur, Gabriella Hoffman, Richard J. Whitby, Malcolm H. Levitt, Georg Held, Lev Kantorovich, Philip Moriarty, Robert G. Jones
Publikováno v:
Communications Chemistry, Vol 4, Iss 1, Pp 1-7 (2021)
The chemical nature of molecules encapsulated within fullerenes remain debated, with reports proposing a Faraday cage effect. Here, the authors show that H2O and HF molecules encapsulated inside a C60 cage experience a substantial intra-cage electros
Externí odkaz:
https://doaj.org/article/07e30074e71842c896f80b0abfb21066
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 7, Iss 1, Pp 937-945 (2016)
It has recently been shown that ‘sub-atomic’ contrast can be observed during NC-AFM imaging of the Si(111)-7×7 substrate with a passivated tip, resulting in triangular shaped atoms [Sweetman et al. Nano Lett. 2014, 14, 2265]. The symmetry of the
Externí odkaz:
https://doaj.org/article/491e650e9648424eab769b73c9172188
Autor:
Adam Sweetman, Mohammad A. Rashid, Samuel P. Jarvis, Janette L. Dunn, Philipp Rahe, Philip Moriarty
Publikováno v:
Nature Communications, Vol 7, Iss 1, Pp 1-7 (2016)
Intermolecular interactions underpin an array of physical and chemical phenomena. Here, the authors probe the three dimensional potential between fullerene molecules in different orientations showing that the positional variation in the intermolecula
Externí odkaz:
https://doaj.org/article/ff9cace284bf470b9a62864f1a360b97
Autor:
Alexander Allen, Mohammad Abdur Rashid, Philipp Rahe, Samuel P. Jarvis, James N. O'Shea, Janette L. Dunn, Philip Moriarty
Publikováno v:
Molecular Physics.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0ba0bba0b96b72c14ab7a12524f56b97
https://doi.org/10.1080/00268976.2023.2192824
https://doi.org/10.1080/00268976.2023.2192824
Autor:
Lev Kantorovich, Oliver M. Gordon, Hongqian Sang, Georg Held, David A. Duncan, Jo E. A. Hodgkinson, Adam Sweetman, Simon Taylor, Richard J. Whitby, Pardeep K. Thakur, Samuel P Jarvis, Malcolm H. Levitt, Robert G. Jones, Tien-Lin Lee, Gabriella Hoffman, Philip Moriarty, Filipe L. Q. Junqueira, Philipp Rahe, Salvatore Mamone, Alex Saywell, Jeremy Leaf
Publikováno v:
Communications Chemistry, Vol 4, Iss 1, Pp 1-7 (2021)
Molecular surgery provides the opportunity to study relatively large molecules encapsulated within a fullerene cage. Here we determine the location of an H2O molecule isolated within an adsorbed buckminsterfullerene cage, and compare this to the intr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::29968cf5be5682d8f981bd9bdea14d76
https://doaj.org/article/07e30074e71842c896f80b0abfb21066
https://doaj.org/article/07e30074e71842c896f80b0abfb21066
Autor:
Troy L. R. Bennett, Majed Alshammari, Sophie Au-Yong, Ahmad Almutlg, Xintai Wang, Luke A. Wilkinson, Tim Albrecht, Samuel P. Jarvis, Lesley F. Cohen, Ali Ismael, Colin J. Lambert, Benjamin J. Robinson, Nicholas J. Long
Publikováno v:
Chemical Science
The thermoelectric properties of parallel arrays of organic molecules on a surface offer the potential for large-area, flexible, solution processed, energy harvesting thin-films, whose room-temperature transport properties are controlled by quantum i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f60c4268930b591426134249c9032271
https://zenodo.org/record/6802827
https://zenodo.org/record/6802827
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 4, Iss 1, Pp 941-948 (2013)
In this paper we examine the stability of silicon tip apices by using density functional theory (DFT) calculations. We find that some tip structures - modelled as small, simple clusters - show variations in stability during manipulation dependent on
Externí odkaz:
https://doaj.org/article/7dbe861c5cff48e3b28abefddd061dd2
Autor:
Xintai Wang, Sara Sangtarash, Angelo Lamantia, Hervé Dekkiche, Leonardo Forcieri, Oleg V Kolosov, Samuel P Jarvis, Martin R Bryce, Colin J Lambert, Hatef Sadeghi, Benjamin J Robinson
Publikováno v:
Journal of Physics: Energy, 2022, Vol.4(2) [Peer Reviewed Journal]
Journal of Physics: Energy
Journal of Physics: Energy
Thin films comprising synthetically robust, scalable molecules have been shown to have major potential for thermoelectric energy harvesting. Previous studies of molecular thin-films have tended to focus on massively parallel arrays of discrete but id
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5596ad7c671e12ebb87a7af04dc21ea8
https://zenodo.org/record/6802807
https://zenodo.org/record/6802807
Autor:
Luke A. Wilkinson, Troy L. R. Bennett, Iain M. Grace, Joseph Hamill, Xintai Wang, Sophie Au-Yong, Ali Ismael, Samuel P. Jarvis, Songjun Hou, Tim Albrecht, Lesley F. Cohen, Colin Lambert, Benjamin J. Robinson, Nicholas J. Long
Publikováno v:
Chemical Science
Dialkynylferrocenes exhibit attractive electronic and rotational features that make them ideal candidates for use in molecular electronic applications. However previous works have primarily focussed on single-molecule studies, with limited opportunit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fee7843d7102f86d8c2a38903955c07f
https://pubmed.ncbi.nlm.nih.gov/35919728
https://pubmed.ncbi.nlm.nih.gov/35919728