Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Mohammed Azeezulla Nazrulla"'
Autor:
M. R. Maliyappa, J. Keshavayya, Mohammed Azeezulla Nazrulla, M. S. Sudhanva, Shobith Rangappa
Publikováno v:
Journal of the Iranian Chemical Society. 19:3815-3835
Nowadays, electrochemical CO2 reduction reaction (CO2RR) to value-added products represents one of the major challenges in electrocatalysis. Copper-based nanocubes (Cu NCs) have been proposed as the front-runner's catalyst for the production of C2+ p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______2659::d40b7dc0554747e0b1a9fc69076dd18f
https://zenodo.org/record/7707985
https://zenodo.org/record/7707985
Autor:
Alagar Raja Kottaichamy, Siraprapha Deebansok, Jie Deng, Mohammed Azeezulla Nazrulla, Yachao Zhu, Zahid Manzoor Bhat, Mruthyunjayachari Chattanahalli Devendrachari, Chathakudath Prabhakaran Vinod, Harish Makri Nimbegondi Kotresh, Olivier Fontaine, Musthafa Ottakam Thotiyl
Publikováno v:
Chemical Science.
Non-covalent interaction governed supercapacitive energy storage in metal–organic complexes.
Autor:
Khaja Mohaideen Kamal, Rekha Narayan, Narendraraj Chandran, Stefan Popović, Mohammed Azeezulla Nazrulla, Janez Kovač, Nika Vrtovec, Marjan Bele, Nejc Hodnik, Marjeta Maček Kržmanc, Blaž Likozar
Publikováno v:
Applied catalysis, vol. 307, pp. 1-11, 2022.
Applied catalysis. B, Environmental
Applied catalysis. B, Environmental
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::903b24fef9742d1d9dc0a5ea01a64d58
https://hdl.handle.net/20.500.12556/DiRROS-14779
https://hdl.handle.net/20.500.12556/DiRROS-14779
Autor:
Aakash D. Nidhankar, Musthafa Ottakam Thotiyl, Vivek Chandrakant Wakchaure, Kayaramkodath Chandran Ranjeesh, Alagar Raja Kottaichamy, Sukumaran Santhosh Babu, Mohammed Azeezulla Nazrulla
Publikováno v:
ACS Applied Energy Materials. 3:6352-6359
Recent research interest has been shifted toward energy storage devices, especially supercapacitors, which provide high specific power and long cycle life. In this context, two-dimensional organic ...
Autor:
M.R. Maliyappa, N.M. Mallikarjuna, Jathi Keshavayya, Mohammed Azeezulla Nazrulla, Telkar Sandeep, P. Murali Krishna, Krishnamurty Sailaja, N. Shivakumara
Publikováno v:
Journal of Molecular Structure. 1179:630-641
The present work describes the synthesis of five novel heterocyclic azo dyes (4a-4e) through conventional diazo-coupling reaction of 4, 5, 6, 7-tetrahydro-1, 3-benzothiazole with various coupling compounds at 0–5 °C. The chemical structures of the
Autor:
Balakumar Kalimuthu, Sailaja Krishnamurty, Saravanan Karuppiah, Mohammed Azeezulla Nazrulla, Kalaiselvi Nallathamby
Publikováno v:
Journal of Materials Chemistry A. 7:10067-10076
A microporous and polymeric C3N4 framework (CNF), when exploited as an interlayer and as a cathode host in Li–S batteries, demonstrates significantly improved electrochemical behavior with a special relevance to high rate applications up to 5C. A C
Autor:
Chathakudath P. Vinod, Zahid Manzoor Bhat, Neethu Christudas Dargily, Ravikumar Thimmappa, Musthafa Ottakam Thotiyl, Mohammed Azeezulla Nazrulla, Mruthyunjayachari Chattanahalli Devendrachari, Harish Makri Nimbegondi Kotresh, Shabbah Begum, Alagar Raja Kottaichamy
Publikováno v:
The journal of physical chemistry letters. 11(1)
The role of electrocatalysts in energy storage/conversion, biomedical and environmental sectors, green chemistry, and much more has generated enormous interest in comprehending their structure-activity relations. While targeting the surface-to-volume
Publikováno v:
The Journal of Physical Chemistry C. 118:23058-23069
Graphene nanoflakes (GNFs) have more configurational degrees of freedom as compared to Graphene nanoribbons (GNRs) and are viable candidates for future nanodevices. GNFs can be devised with disparate geometries, and their electronic properties can be
Publikováno v:
The Journal of chemical physics. 145(12)
Silicon clusters with 3-50 atoms undergo isomerization/reversible dynamics or structural deformation at significantly lower temperatures of 350 K-500 K. Through Born Oppenheimer Molecular Dynamical (BOMD) simulations, the current study demonstrates t