Zobrazeno 1 - 10
of 40
pro vyhledávání: '"Sufian Alnemrat"'
Publikováno v:
Computational and Theoretical Chemistry. 1225:114157
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1c723e81738dc45ac8e057567fde632f
https://doi.org/10.1016/j.comptc.2023.114157
https://doi.org/10.1016/j.comptc.2023.114157
Autor:
Sufian Alnemrat, Warren W. Tomlinson
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eb9f3f9313ddb111d91662ec6df5ac07
https://doi.org/10.2139/ssrn.4237750
https://doi.org/10.2139/ssrn.4237750
Autor:
Sufian Alnemrat, Warren W. Tomlinson
Publikováno v:
Journal of Magnetism and Magnetic Materials. 566:170317
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::689d6665ecaf47c9b97f12528a774cc7
https://doi.org/10.1016/j.jmmm.2022.170317
https://doi.org/10.1016/j.jmmm.2022.170317
Publikováno v:
Nuclear Physics A. 984:133-152
In this work, the thermodynamic properties of spin-polarized asymmetric hot nuclear matter are studied within the Static Fluctuation Approximation (SFA). Specifically, the energy per unit volume, pressure, entropy per unit volume, and specific heat c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2e5cbdfd68596261e55cdf36b6638de3
https://doi.org/10.1016/j.nuclphysa.2019.01.012
https://doi.org/10.1016/j.nuclphysa.2019.01.012
Autor:
Qiwei Yang, Zongbi Bao, Zhiguo Zhang, Siyu Pu, Qilong Ren, Jiawei Wang, Yiwen Yang, Lidong Guo, Sufian Alnemrat, Liangying Li
Publikováno v:
Chemical Engineering Journal. 358:446-455
Ideal metal-organic frameworks (MOFs) are those have not only significant adsorption separation performances but also excellent vapor and/or thermal stability. In this work, a calcium-based metal-organic framework with high vapor-stability and thermo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f65679e6326ecbf09248b05d373aec9b
https://doi.org/10.1016/j.cej.2018.10.034
https://doi.org/10.1016/j.cej.2018.10.034
Publikováno v:
Journal of Physics Communications. 6:045001
Ab−initio Molecular Dynamic (MD) and static Density Functional Theory (DFT) are used to study the structural and bonding properties of small hydrocarbon adsorbates inside Ca(squarate)−Metal Organic Framework (MOF). Car−Parrinello Molecular Dyna
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95b53111c64f359ccff3d14e7a7eb80a
https://doi.org/10.1088/2399-6528/ac53f9
https://doi.org/10.1088/2399-6528/ac53f9
Autor:
Ibrahim Bsoul, Sufian Alnemrat, Borhan Albiss, Gassem M. Alzoubi, M. Shatnawi, G. Alna'Washi, Abdel Alsmadi, B. Salameh
Publikováno v:
Applied Physics A. 126
We have performed a systematic study on the effect of Zn substitution on the structural and magnetic properties of crystalline zinc-substituted cobalt ferrite nanoparticles, $$\mathrm {Zn}_{{x}}\hbox {Co}_{{1-x}}\hbox {Fe}_{2}\hbox {O}_{4}$$ with x =
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5b3e2d1e705b747e2bd0ebe9253e2ccb
https://doi.org/10.1007/s00339-020-03655-7
https://doi.org/10.1007/s00339-020-03655-7
Autor:
Joseph P. Hooper, Bryan W. Eichhorn, Sufian Alnemrat, Michael R. Zachariah, Dennis H. Mayo, Kit H. Bowen, Jeffery B. DeLisio, Zachary Hicks, Xin Tang, Chad Stoltz, Lauren Stevens
Publikováno v:
Inorganic Chemistry. 57:8181-8188
The combustion mechanism of [AlCp*]4 (Cp* = pentamethylcyclopentadienyl), a ligated aluminum(I) cluster, was studied by a combination of experimental and theoretical methods. Two complementary experimental methods, temperature-programmed reaction and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ba0201f91aef8881a5664c5b9c2b1c29
https://doi.org/10.1021/acs.inorgchem.8b00589
https://doi.org/10.1021/acs.inorgchem.8b00589
Autor:
Carol Viragh, Lynn B. Brostoff, Joseph P. Hooper, Bryan W. Eichhorn, Sufian Alnemrat, Aldo Ponce, Karen J. Gaskell, Sarah K. Gibbons, Peter Y. Zavalij
Publikováno v:
Analytical Chemistry. 88:5152-5158
Synthetic, structural, spectroscopic and aging studies conclusively show that the main colorant of historical iron gall ink (IGI) is an amorphous form of Fe(III) gallate·xH2O (x = ∼1.5-3.2). Comparisons between experimental samples and historical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ab4c973d0f96f93af88669a875b6f215
https://doi.org/10.1021/acs.analchem.6b00088
https://doi.org/10.1021/acs.analchem.6b00088
Autor:
Xin, Tang, Jeffery B, DeLisio, Sufian, Alnemrat, Zachary, Hicks, Lauren, Stevens, Chad A, Stoltz, Joseph P, Hooper, Bryan W, Eichhorn, Michael R, Zachariah, Kit H, Bowen, Dennis H, Mayo
Publikováno v:
Inorganic chemistry. 57(14)
The combustion mechanism of [AlCp*]
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::c2957183a62e35b9a1c438be4faf27e2
https://pubmed.ncbi.nlm.nih.gov/29975049
https://pubmed.ncbi.nlm.nih.gov/29975049