Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Hashem Ahmadin"'
Publikováno v:
Revista de Investigaciones Universidad del Quindío, Vol 31, Iss 1, Pp 41-53 (2019)
Today, using thermal and chemical reduction and solubility, graphene oxide is produced in large scale. Since there are various methods for producing graphene, each of which allocates properties to the produced graphene, the purpose of this research i
Externí odkaz:
https://doaj.org/article/bfe15343393a468c9af5c72bfac0c9c4
Autor:
Majid Monajjemi, Samira Bagheri, Matin S. Moosavi, Nahid Moradiyeh, Mina Zakeri, Naime Attarikhasraghi, Nastaran Saghayimarouf, Ghorban Niyatzadeh, Marzie Shekarkhand, Mohammad S. Khalilimofrad, Hashem Ahmadin, Maryam Ahadi
Publikováno v:
Molecules, Vol 20, Iss 12, Pp 21636-21657 (2015)
In this study, the three forms of B2N(−, 0, +)—radical, anion and cation—have been compared in terms of electric potential and atomic charges, ESP, rather than the well-known cut of the potential energy surface (PES). We have realized that the
Externí odkaz:
https://doaj.org/article/8fe6c18d30f14f5b8652dd1e2a7b93aa
Publikováno v:
Revista de la Universidad del Zulia. 11:34-59
Graphene sheets tend to self-associate in microscale aggregates. This occurs in products with less mechanical and electrical action. Recognizing this problem, extensive research has been evidenced in the literature on the development of dispersion te
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1a2ac034df3336a002a02250cfa1e569
https://doi.org/10.46925//rdluz.29.04
https://doi.org/10.46925//rdluz.29.04
Publikováno v:
Revista de Investigaciones Universidad del Quindío, Vol 31, Iss 1, Pp 41-53 (2019)
Today, using thermal and chemical reduction and solubility, graphene oxide is produced in large scale. Since there are various methods for producing graphene, each of which allocates properties to the produced graphene, the purpose of this research i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b84ad76983a3713d74cb4b179a38d4b0
https://doi.org/10.33975/riuq.vol31n1.276
https://doi.org/10.33975/riuq.vol31n1.276
Autor:
Ali Reza Ilkhani, Mostafa Rajabzadeh, Fariba Malakian, Naime Attarikhasraghi, Maryam Ahadi, Mehdi Imanzadeh, Mohammad Reza Gholamhosseinzadeh, Majid Monajjemi, Hashem Ahmadin
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 13:6680-6693
We have found the structure of (Cx-BN//(h-BN)n//Cx-BN) can be to improve the capacity and electrical transport in C-B-N sheets-based LIBs. Therefore, the modification of BN-G sheet and design of (Cx-BN//(h-BN)n//Cx-BN) structures provide strategies f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc3c76829f7c31deade6276db878313a
https://doi.org/10.1166/jctn.2016.5614
https://doi.org/10.1166/jctn.2016.5614
Autor:
Karim Zare, M. Monajjemi, Nasim Shadmani, Zeynab Abbasi, Mohammad Khalili, Masoumeh Sayadian, Mostafa Rajabzadeh, M. MehdizadehBarforushi, A Elsagh, Hashem Ahmadin, J. Shakibayifar
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 13:208-219
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b3732529a520876cabc0ee8960dfabd8
https://doi.org/10.1166/jctn.2016.4791
https://doi.org/10.1166/jctn.2016.4791
Autor:
Marzie Shekarkhand, Nastaran Saghayimarouf, Maryam Ahadi, Ghorban Niyatzadeh, Naime Attarikhasraghi, Zahra Mahmoodi, Mina Zakeri, Nahid Moradiyeh, Hashem Ahmadin, Majid Monajjemi
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 12:5395-5401
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1d4f39096b5fee53f6ce8b7e37a17ab4
https://doi.org/10.1166/jctn.2015.4533
https://doi.org/10.1166/jctn.2015.4533
Autor:
Nahid Moradiyeh, Ghorban Niyatzadeh, Hashem Ahmadin, Marzie Shekarkhand, Nastaran Saghayimarouf, Majid Monajjemi, Maryam Ahadi, Samira Bagheri, Matin S. Moosavi, Naime Attarikhasraghi, Mina Zakeri, Mohammad S. Khalilimofrad
Publikováno v:
Molecules
Volume 20
Issue 12
Pages 21636-21657
Molecules; Volume 20; Issue 12; Pages: 21636-21657
Molecules, Vol 20, Iss 12, Pp 21636-21657 (2015)
Volume 20
Issue 12
Pages 21636-21657
Molecules; Volume 20; Issue 12; Pages: 21636-21657
Molecules, Vol 20, Iss 12, Pp 21636-21657 (2015)
In this study, the three forms of B2N(−, 0, +)—radical, anion and cation—have been compared in terms of electric potential and atomic charges, ESP, rather than the well-known cut of the potential energy surface (PES). We have realized that the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2a7102e995c066661cd8035faf9bcd43
Autor:
Mehdi D. Esrafili, Hashem Ahmadin
Publikováno v:
Carbohydrate research. 347(1)
This computational study is intended to shed light on the crystalline and molecular structure, together with the hydrogen bonding (H-bonding) differences between two forms of native cellulose. DFT calculations were carried out to characterize the 17
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::51fcc590aec8bf7c5fe51de9e847df0d
https://pubmed.ncbi.nlm.nih.gov/22129840
https://pubmed.ncbi.nlm.nih.gov/22129840