Zobrazeno 1 - 10
of 73
pro vyhledávání: '"H. Khalatbari"'
Autor:
R.A. Schoot, A. Ferrari, T. von Kalle, H. Khalatbari, M.B. McCarville, C. Morosi, R.R. van Rijn, A.A. von Witzleben, A.R. Weiss, S.C. Kao
Publikováno v:
EJC Paediatric Oncology, Vol 1, Iss , Pp 100008- (2023)
Pediatric non-rhabdomyosarcoma soft tissue sarcomas (NRSTS) consist of a very heterogeneous group of soft tissue sarcomas, some of which are more prevalent at an adult age. Patient numbers are extremely small and diagnostics and treatment are challen
Externí odkaz:
https://doaj.org/article/68d55a66586c42f89fee2820d900b389
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-10 (2021)
Abstract By using density functional theory calculations, we have studied the effects of V-, Cr-, Mn-, Fe- and Co-doped on the electronic and magnetic properties of the 1T-NiS2 monolayer. The results show that pure 1T-NiS2 monolayer is a non-magnetic
Externí odkaz:
https://doaj.org/article/48676ede7b2e4c14a17d6474019b4951
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 108:372-381
We study the thermoelectric properties of a system that consists of fullerene molecule which connects to graphene nanoribbons . Our research includes C 20 as the smallest fullerenes and C60 as the most stable and abundant type of fullerenes. The calc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::783da9ea87b7a2cf4e04e74c4b26f838
https://doi.org/10.1016/j.physe.2018.09.024
https://doi.org/10.1016/j.physe.2018.09.024
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-10 (2021)
By using density functional theory calculations, we have studied the effects of V-, Cr-, Mn-, Fe- and Co-doped on the electronic and magnetic properties of the 1T-NiS2 monolayer. The results show that pure 1T-NiS2 monolayer is a non-magnetic semicond
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::10313cc56c68c26494ca5c7ab5197c22
https://doi.org/10.1038/s41598-021-84967-3
https://doi.org/10.1038/s41598-021-84967-3
Publikováno v:
Scientific Reports
By using density functional theory calculations, we have studied the effects of V-, Cr-, Mn-, Fe- and Co-doped on the electronic and magnetic properties of the 1T-NiS2 monolayer. The results show that pure 1T-NiS2 monolayer is a non-magnetic semicond
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::1c460132893ece7612a4d17bdb2b085b
https://pubmed.ncbi.nlm.nih.gov/33707513
https://pubmed.ncbi.nlm.nih.gov/33707513
Publikováno v:
Scientific Reports
Based on density functional theory and non-equilibrium Green’s function formalism, we explore the effect of Fe atom in Au-Fe@C20-Au monomer and dimer systems in comparison with the C20 fullerene molecular junctions. We calculate the spin-dependent
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::998bc25756d6658182720be5348b9ae6
http://europepmc.org/articles/PMC7713250
http://europepmc.org/articles/PMC7713250
Akademický článek
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Akademický článek
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Publikováno v:
Physics Letters A. 384:126341
Using the non-equilibrium Green's function formalism and density functional theory, we have performed a theoretical investigation of the electronic transport properties of borophene/B12N12 cage/borophene system in two armchair configurations (A1 and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8292203347b0d5128a739e386130ac04
https://doi.org/10.1016/j.physleta.2020.126341
https://doi.org/10.1016/j.physleta.2020.126341
Publikováno v:
Materials and Manufacturing Processes. 30:1354-1363
Making use of “optimal experimental design,” the paper attempts to investigate individual and interactive effects of predictor parameters, namely tool size, pitch size, feed rate, spindle rotational speed, and blank thickness, on sheet formabilit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::78349bcdf632caf91f3d570182aba067
https://doi.org/10.1080/10426914.2015.1037892
https://doi.org/10.1080/10426914.2015.1037892