Zobrazeno 1 - 10
of 22
pro vyhledávání: '"Md Abdur Razzaque Sarker"'
Autor:
Md. Atikur Rahman, Rukaia Khatun, Rejuana Ferdous, Dayal Chandra Roy, Md. Zahid Hasan, Ahmad Irfan, Md. Abdur Razzaque Sarker, Md. Mukter Hossain, Aslam Hossain, Sarah Chaba Mouna, Sushmita Sarker
Publikováno v:
Journal of Materials Research and Technology, Vol 26, Iss , Pp 3840-3862 (2023)
Different physical properties of ternary intermetallic La-based superconducting materials LaM2Si2 (M = Co, Cu, Rh, Pd, Ag, Ir, Pt, Au) are examined through the self consistent ab-initio scheme depending on the DFT replication. The main purpose of thi
Externí odkaz:
https://doaj.org/article/eab88b24398340c1b0be7dfecb737174
Autor:
Saurav Halder, Karimul Hoque, Tapash Chandra Paul, Goshtha Gopal Biswas, Md. Abdur Razzaque Sarker, S.M. Naimul Mamun, Md. Emran Hossain
Publikováno v:
Results in Surfaces and Interfaces, Vol 5, Iss , Pp 100028- (2021)
This paper highlights the preparation and characterization of MgCo2O4 and Cr-doped MgCo 2O4 nanoparticles grown using a solid-state reaction route. The crystallinity and crystallographic phase structure have been investigated by the X-ray diffraction
Externí odkaz:
https://doaj.org/article/0ee96fdabdaf468eb49e8eafb5f16856
Autor:
Mohammad Firoj Jaman, Md. Mahabub Alam, Ashikur Rahman Shome, Arnob Saha, Md. Fazle Rabbe, Md. Abu Sayeed Rana, Md. Abdur Razzaque Sarker, Md. Mizanur Rahman
Publikováno v:
Tropical Ecology. 64:224-237
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ccdc77da44a42a5c20ec38b91cc9dbb2
https://doi.org/10.1007/s42965-022-00262-w
https://doi.org/10.1007/s42965-022-00262-w
Autor:
Mst Romana Khatun, Md Khadimul Islam, Monira Jannatul Kobra, Yuji Inagaki, Rajia Sultana, Md Abdur Razzaque Sarker, Md Saiful Islam
Publikováno v:
Materials Chemistry and Physics. 295:127163
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::36cdd9ea57360d65ba93be44349dbd5c
https://doi.org/10.1016/j.matchemphys.2022.127163
https://doi.org/10.1016/j.matchemphys.2022.127163
Publikováno v:
Journal of Alloys and Compounds. 797:630-639
High quality polycrystalline MgV2O6 crystal has been prepared at 800 °C using the solid state reaction method. TGA/DTA, XRD, FTIR, SEM and impedance analyzer were used to confirm phase formation and to prepare product. The powder X-ray diffraction d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce51ace8e2d69d757aec5e9a94db3cfc
https://doi.org/10.1016/j.jallcom.2019.05.081
https://doi.org/10.1016/j.jallcom.2019.05.081
Publikováno v:
Computational Condensed Matter. 15:95-99
First-principles investigation of the structural, electronic, and optical properties of nickel vanadium oxide, NiV2O6 has been carried out by the plane-wave pseudopotential technique based on density functional theory (DFT) with generalized gradient
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5d3b1ed55e6f1f6775f5478ce505e793
https://doi.org/10.1016/j.cocom.2017.10.004
https://doi.org/10.1016/j.cocom.2017.10.004
Publikováno v:
Philosophical Magazine. 98:2077-2093
DFT-based ab-initio calculations have been performed to study the mechanical, structural, electronic, optical and thermodynamic properties of Mg-based vanadium oxide MgV2O6. The evaluated unit cell...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4b1bb6d6b78330063b80d01ad5f178bd
https://doi.org/10.1080/14786435.2018.1468094
https://doi.org/10.1080/14786435.2018.1468094
Autor:
S.M. Naimul Mamun, Tapash Chandra Paul, Saurav Halder, Md. Emran Hossain, Goshtha Gopal Biswas, Karimul Hoque, Md. Abdur Razzaque Sarker
Publikováno v:
Results in Surfaces and Interfaces. 5:100028
This paper highlights the preparation and characterization of MgCo2O4 and Cr-doped MgCo 2O4 nanoparticles grown using a solid-state reaction route. The crystallinity and crystallographic phase structure have been investigated by the X-ray diffraction
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8854f32578d73b84bc6185c544ede8ea
https://doi.org/10.1016/j.rsurfi.2021.100028
https://doi.org/10.1016/j.rsurfi.2021.100028
Publikováno v:
Chinese Journal of Physics. 55:1489-1494
We have predicted a new crystal MgRhO 3 in the metal oxide family with a SrTiO 3 type structure by performing ab-initio calculations implemented within the CASTEP code. This present study includes the structural parameters, band structure, density of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d0ef1250296bce98cffb41946951008
https://doi.org/10.1016/j.cjph.2017.03.021
https://doi.org/10.1016/j.cjph.2017.03.021
Publikováno v:
Computational Condensed Matter. 9:19-26
The structural, elastic, electronic, and optical properties of HgGeB 2 (B P, As) are investigated using the plane-wave ultrasoft pseudo-potential technique, which is based on the first-principle density functional theory (DFT) with generalized gradie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9d0cbb120621fda8bcc89c4bf824d668