Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Anuar Aldongarov"'
Autor:
Olzhas Ismagambetov, Nakhypbek Aldiyarov, Nurlan Almas, Irina Irgibaeva, Zhadyra Baitassova, Sergei Piskunov, Anuar Aldongarov, Omirzak Abdirashev
Publikováno v:
Molecules, Vol 29, Iss 22, p 5282 (2024)
This study employs Density Functional Theory (DFT) calculations and traditional all-atom Molecular Dynamics (MD) simulations to reveal atomistic insights into a task-specific Deep Eutectic Solvent (DES) supported by graphene oxide with the aim of mim
Externí odkaz:
https://doaj.org/article/9003e683c5fe4724833cebecd55b6aa1
Autor:
Berik Rakhimbayev, Bulat Mukashev, Parasat Kusherova, Abay Serikkanov, Ainagul Kemelbekova, Kamil Agybayev, Anuar Aldongarov, Nurlan Almas
Publikováno v:
Nanomaterials, Vol 14, Iss 13, p 1084 (2024)
Understanding how poly(carboxylate)s of chemical admixtures interact with calcium ions in cement pore solutions in the presence of silica fume is fundamental to developing better chemical admixtures for concrete production. In this work, the intermol
Externí odkaz:
https://doaj.org/article/f3159b26a1f84a0e854478f028245619
Autor:
Irina Irgibaeva, Nikolay Barashkov, Anuar Aldongarov, Asel Zhapakova, Alibek Eralinov, Tamara Sakhno, Aidar Seralin, Yuriy Sakhno
Publikováno v:
Journal of CO2 Utilization, Vol 77, Iss , Pp 102594- (2023)
Two hydroxy-containing amidine derivatives have been synthesized by condensation of amino-alcohols such as monoethanolamine (MEA) and tris(hydroxymethyl)aminomethane (TRIS) with N,N-dimethylformamide dimethyl acetal. Their interaction with carbon dio
Externí odkaz:
https://doaj.org/article/767690ddcc21433b85e873d5e20e4c3c
Autor:
Zhassulan Sailau, Abay Serikkanov, Ainagul Kemelbekova, Aigul Shongalova, Sultan Zhantuarov, Nurlan Almas, Anuar Aldongarov, Kainaubek Toshtay
Publikováno v:
Journal of Molecular Modeling. 29
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f6e8356f47d48c3be3336e02ed0bf8b
https://doi.org/10.1007/s00894-023-05453-3
https://doi.org/10.1007/s00894-023-05453-3
Publikováno v:
Recent Contributions to Physics. 78:51-60
Quantum dots, such as cadmium sulfide (CdS), are semiconductor nanocrystals that possess unique optical properties, including widerange excitation, sizetunable narrow emission spectra and high photostability. The size and composition of quantum
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::035f93daefcae2879a257a888d7543f0
https://doi.org/10.26577/rcph.2021.v78.i3.06
https://doi.org/10.26577/rcph.2021.v78.i3.06
Publikováno v:
Journal of Molecular Modeling. 28
The liquid waste is the major source of waste, which usually generated from academic laboratories and industry during the extraction, separation, chemical synthesis, and pretreatment processes. These chemical and engineering processes require more so
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c156f3f0f8c2f5da4e06de1c8cb2b7a2
https://doi.org/10.1007/s00894-022-05220-w
https://doi.org/10.1007/s00894-022-05220-w
In our work, we have studied the formation of choline chloride based NADESs using DFT calculations, and all-atom classical Molecular Dynamics (MD) simulations. In our DFT calculations, the ground state geometry optimizations were performed in the gas
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4cbf3d51453c0abb12638d955f3f9e4d
https://doi.org/10.21203/rs.3.rs-1198731/v1
https://doi.org/10.21203/rs.3.rs-1198731/v1
Publikováno v:
Eurasian Journal of Physics and Functional Materials, Vol 4, Iss 3, Pp 255-260 (2020)
Nano-dimensional crystalline cadmium sulfide is a semiconductor that exhibits size-dependent optoelectronic properties, determined by the effects of quantum onfinement. Due to these effects, it is possible to adjust the optical properties of the fina
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6b8849c87c0f0cd8e1d16f933876514e
https://doi.org/10.29317/ejpfm.2020040308
https://doi.org/10.29317/ejpfm.2020040308
Publikováno v:
Eurasian Journal of Physics and Functional Materials, Vol 3, Iss 2, Pp 183-190 (2019)
We consider optical properties of 4 neutral hexacoordinated Si(bzimpy) 2 complexes, containing the 2,6-bis(benzimidazol-2 ′ -yl) pyridine ligand using DFT method. The geometrical parameters of the optimized cluster structures, the electronic absorp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::23732254b3ac40bb2a67185f4ccb177b
http://ephys.kz/files/2019-06-18_10_20190302.pdf
http://ephys.kz/files/2019-06-18_10_20190302.pdf