Zobrazeno 1 - 10
of 229
pro vyhledávání: '"A. Bokas"'
Autor:
Chen, Wei, Hilhorst, Antoine, Bokas, Georges, Gorsse, Stéphane, Jacques, Pascal J., Hautier, Geoffroy
High-entropy alloys have shown much interest and unusual materials properties. The stability of equimolar single-phase solid solution of five or more elements is likely to be rare and identifying the existence of such alloys has been very challenging
Externí odkaz:
http://arxiv.org/abs/2209.04803
Autor:
Bokas Jim, Woods Michael
Publikováno v:
Australasian Orthodontic Journal, Vol 22, Iss 1, Pp 39-46 (2023)
To compare the rates of maxillary canine retraction and molar anchorage loss when using either NiTi springs or elastomeric chains delivering a known force with sliding edgewise mechanics.
Externí odkaz:
https://doaj.org/article/2b2c955b37d84a4d9af6bc84ca8feece
Autor:
Bokas Jim, Collett Tony
Publikováno v:
Australasian Orthodontic Journal, Vol 22, Iss 1, Pp 31-37 (2023)
It has been suggested that Class II division 1 malocclusions treated with extractions result in detrimental changes in the facial profile. This study investigates changes in the position of the upper lip following upper arch extractions only.
Externí odkaz:
https://doaj.org/article/7eabfe6caa344e4aad4c43c7eb7b4a72
Autor:
Sotiria Stavropoulou De Lorenzo, Athina Andravizou, Harry Alexopoulos, Iliana Michailidou, Alexandros Bokas, Evangelia Kesidou, Marina-Kleopatra Boziki, Dimitrios Parissis, Christos Bakirtzis, Nikolaos Grigoriadis
Publikováno v:
Biomedicines, Vol 12, Iss 6, p 1319 (2024)
The use of immune checkpoint inhibitors (ICIs) for the treatment of various advanced and aggressive types of malignancy has significantly increased both survival and long-term remission rates. ICIs block crucial inhibitory pathways of the immune syst
Externí odkaz:
https://doaj.org/article/1963ac064e6b47708f540467b03fb44d
Autor:
Xi, J., Bokas, G., Schultz, L. E., Gao, M., Zhao, L., Shen, Y., Perepezko, J. H., Morgan, D., Szlufarska, I.
Publikováno v:
Computational Materials Science, 185 (2020) 109958
The icosahedral-like polyhedral fraction (ICO-like fraction) has been studied as a criterion for predicting the glass-forming ability of bulk ternary metallic glasses, Al90Sm8X2 (X = Al (binary), Cu, Ag, Au), using ab initio molecular dynamics (AIMD)
Externí odkaz:
http://arxiv.org/abs/2008.02363
Autor:
Wei Chen, Antoine Hilhorst, Georgios Bokas, Stéphane Gorsse, Pascal J. Jacques, Geoffroy Hautier
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-10 (2023)
Abstract High-entropy alloys have exhibited unusual materials properties. The stability of equimolar single-phase solid solution of five or more elements is supposedly rare and identifying the existence of such alloys has been challenging because of
Externí odkaz:
https://doaj.org/article/2b6286f68ddb423cb48d0a025d5b6900
Akademický článek
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Autor:
George Bellis, Paris Papaggelos, Evangeli Vlachogianni, Ilias Laleas, Stefanos Moustos, Thanos Patas, Sokratis Poulios, Nikos Tzioumakis, Giannis Giakas, Dimitris Bokas, Christos Kokkotis, Dimitris Tsaopoulos
Publikováno v:
Proceedings, Vol 94, Iss 1, p 58 (2024)
Anomaly occurrence is a constant worldwide problem in aquaculture and it raises economic and animal welfare issues. The early-stage removal of abnormal fish from the stocks is necessary, and the sorting process remains manual worldwide, causing a sig
Externí odkaz:
https://doaj.org/article/7054161e0117474696ca38cf87a2be8d
Publikováno v:
Zhao, L., Bokas, G. B., Perepezko, J.H., Szlufarska, I. (2017). Nucleation kinetics in Al-Sm metallic glasses. Acta Materialia, 142, 1-7
The isothermal nucleation kinetics in Al-Sm metallic glasses with low Sm concentrations (xSm) was studied using molecular dynamics simulations in order to calculate time-temperature-transformation curves. The average delay time of Al nanocrystal nucl
Externí odkaz:
http://arxiv.org/abs/1711.06629
Publikováno v:
G.B. Bokas, L. Zhao, D. Morgan and I. Szlufarska, Increased stability of CuZrAl metallic glasses prepared by physical vapor deposition, Journal of Alloys and Compounds 728 (2017) 1110-15
We carried out molecular dynamics simulations (MD) using realistic empirical potentials for the vapor deposition (VD) of CuZrAl glasses. VD glasses have higher densities and lower potential and inherent structure energies than the melt-quenched glass
Externí odkaz:
http://arxiv.org/abs/1709.04797