Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Abdou Ciss Wade"'
Autor:
Mamoudou Sall, Abdou Ciss Wade, Gora Dieye, Alassane Traoré, Prince Momar Gueye, Saliou Diouf, Déthié Thiaw, Khalifa Ababacar Diop, Djibril Diop
Publikováno v:
Journal of Minerals and Materials Characterization and Engineering. 10:446-459
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c2891c9ab256d0b090ecbf7b0ebe87f
https://doi.org/10.4236/jmmce.2022.105032
https://doi.org/10.4236/jmmce.2022.105032
Autor:
Mamoudou Sall, Gora Dieye, Alassane Traoré, Prince Momar Gueye, Saliou Diouf, Abdou Ciss Wade, Djibril Diop
Publikováno v:
Geomaterials. 12:15-29
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ec195f14458e4340a48b06f482bd72da
https://doi.org/10.4236/gm.2022.122002
https://doi.org/10.4236/gm.2022.122002
Publikováno v:
World Journal of Condensed Matter Physics. :37-46
Negative thermal expansion of gallium arsenide has been investigated through temperature dependent Extended X-ray Absorption Fine Structure (EXAFS) measurements. The bond thermal expansion coefficient αbond has been evaluated and compared to negativ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::186b89ab36be048be09e1cb43a2d70a1
https://doi.org/10.4236/wjcmp.2019.92003
https://doi.org/10.4236/wjcmp.2019.92003
Publikováno v:
Solid State Communications. 338:114461
The bond Gruneisen parameter of gallium arsenide’s first shell was directly evaluated using temperature-dependent Extended X-ray Absorption Fine Structure (EXAFS) data. A quasi-harmonic approach based on the anharmonic contribution to parallel Mean
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::70137d1d53ffe208a34a1ef9e3c4cee7
https://doi.org/10.1016/j.ssc.2021.114461
https://doi.org/10.1016/j.ssc.2021.114461
Autor:
Prince Momar Gueye, Alassane Traore, S. Diouf, Abdou Ciss Wade, Gora Dieye, Mamoudou Sall, Djibril Diop
Publikováno v:
Advances in Materials. 10:12
Recycling of wastes and their by-products is attracting increasing interest worldwide because of the high environmental impact in the cement, concrete and other industries. This work deals with the study of the physico-chemical characteristics of bin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::effb65988917d9e7b9dd706bc87f8332
https://doi.org/10.11648/j.am.20211002.11
https://doi.org/10.11648/j.am.20211002.11
Publikováno v:
2018 IEEE 8th International Conference Nanomaterials: Application & Properties (NAP).
In this work, we report the Analysis of samples of agricultural soils dominated by SiO 2 in Senegal. Silicon is a mineral element just like nitrogen, phosphorus or potassium. It is very present in the soil, but in the form of SiO 2 , not available to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c576ab4c4958e79f5a9145b47abfe8bc
https://doi.org/10.1109/nap.2018.8915291
https://doi.org/10.1109/nap.2018.8915291
Autor:
Abdou Ciss Wade, Djibril Diop, Mouhamadou Sy, Mamadou Lamine Sané, Alassane Traore, Prince Momar Gueye, S. Diouf, Gora Dieye, Guillaume Bouchez, Mamoudou Sall
Publikováno v:
Journal of Civil, Construction and Environmental Engineering. 5:84
New environmental challenges and research opportunities arise on the use of solid wastes as well as their basic properties. In fact, recycling of these wastes and their by-products is attracting increasing interest worldwide because of the high envir
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5e9e5b46b3c91d81da4a9b8bd0635a70
https://doi.org/10.11648/j.jccee.20200504.13
https://doi.org/10.11648/j.jccee.20200504.13
Autor:
Andrea Goldoni, Abdou-Ciss Wade, Stefano Baroni, Luca Petaccia, Hande Ustunel, Djibril Diop, Silvano Lizzit, Stefano Fabris
Publikováno v:
The Journal of chemical physics 132 (2010): 234710. doi:10.1063/1.3432778
info:cnr-pdr/source/autori:Wade, Abdou-Ciss; Lizzit, Silvano; Petaccia, Luca; Goldoni, Andrea; Diop, Djibril; Ustunel, Hande; Fabris, Stefano; Baroni, Stefano/titolo:Metallization of the C-60%2FRh(100) interface revealed by valence photoelectron spectroscopy and density functional theory calculations/doi:10.1063%2F1.3432778/rivista:The Journal of chemical physics/anno:2010/pagina_da:234710/pagina_a:/intervallo_pagine:234710/volume:132
info:cnr-pdr/source/autori:Wade, Abdou-Ciss; Lizzit, Silvano; Petaccia, Luca; Goldoni, Andrea; Diop, Djibril; Ustunel, Hande; Fabris, Stefano; Baroni, Stefano/titolo:Metallization of the C-60%2FRh(100) interface revealed by valence photoelectron spectroscopy and density functional theory calculations/doi:10.1063%2F1.3432778/rivista:The Journal of chemical physics/anno:2010/pagina_da:234710/pagina_a:/intervallo_pagine:234710/volume:132
The electronic structure of single and multiple layers of C(60) molecules deposited on a Rh(100) surface is investigated by means of valence photoemission spectroscopy and density functional theory calculations. The binding of the fullerene monolayer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bfa17529188fe0c5e60290c5aab63c02
https://pubmed.ncbi.nlm.nih.gov/20572737
https://pubmed.ncbi.nlm.nih.gov/20572737