Výsledky vyhledávání - "Manzoor Ahmad Dar"

Akademický článek

Comparison of percutaneous nephrolithotomy under epidural anesthesia versus general anesthesia: A randomized prospective study

Autor: Manzoor Ahmad Dar, Sajad Ahmad Malik, Yaser Ahmed Dar, Prince Muzafer Wani, Mohammad Saleem Wani, Arif Hamid, Abdul Rouf Khawaja, Khalid Parvez Sofi

Publikováno v: Urology Annals, Vol 13, Iss 3, Pp 210-214 (2021)

Introduction: PCNL has revolutionized the treatment of renal calculi putting almost an end to the era of open stone surgery. The procedure can safely be carried out under general anesthesia (GA) or regional anesthesia viz. spinal anesthesia (SA), epi

Externí odkaz: https://doaj.org/article/2d65bea40e6149fba34f62676ce5526b

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Akademický článek

Molecular and Dissociative Adsorption of Oxygen on Au–Pd Bimetallic Clusters: Role of Composition and Spin State of the Cluster

Autor: Manzoor Ahmad Dar, Sailaja Krishnamurty

Publikováno v: ACS Omega, Vol 4, Iss 7, Pp 12687-12695 (2019)

Externí odkaz: https://doaj.org/article/ea12c94ef888441ea171f987fb832db5

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Understanding the activity of single atom catalysts for CO2 reduction to C2 products: A high throughput computational screening

Autor: Afshana Hassan, Manzoor Ahmad Dar

Publikováno v: New Journal of Chemistry. 47:7225-7231

First principles-based simulations to investigate the catalytic activity of 27 different SACs for CO2 conversion to ethene and ethanol.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9f73adbfc826374304792a8cd864d471
https://doi.org/10.1039/d3nj00247k

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First-Principles Investigation of the Electrocatalytic Reduction of CO2 on Zirconium-Based Single-, Double-, and Triple-Atom Catalysts Anchored on a Graphitic Carbon Nitride Monolayer

Autor: Afshana Hassan, Insha Anis, Sadaf Shafi, Assif Assad, Anjumun Rasool, Romana Khanam, Gulzar Ahmad Bhat, Sailaja Krishnamurty, Manzoor Ahmad Dar

Publikováno v: ACS Applied Nano Materials. 5:15409-15417

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2cf74eb69a0a14eb22b4323933db157f
https://doi.org/10.1021/acsanm.2c03464

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Boosting CO2 Activation and Reduction by Engineering the Electronic Structure of Graphitic Carbon Nitride through Transition Metal-Free Single-Atom Functionalization

Autor: Syed Fozia, Afshana Hassan, Showkat Ahmad Reshi, Priti Singh, Gulzar A. Bhat, Mudit Dixit, Manzoor Ahmad Dar

Publikováno v: The Journal of Physical Chemistry C.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::04fab2517b3fede09089151a486cfff8
https://doi.org/10.1021/acs.jpcc.3c00387

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Probing the Site-Specific Reactivity and Catalytic Activity of Agn (n = 15–20) Silver Clusters

Autor: Insha Anis, Mohd. Saleem Dar, Gulzar Ahmad Bhat, Ghulam Mohammad Rather, Manzoor Ahmad Dar

Publikováno v: ACS Omega. 7:19687-19693

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::ef24f2ed72f1ac14185bd7edfe466a07
https://doi.org/10.1021/acsomega.2c01437

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Tantalum based single, double, and triple atom catalysts supported on g-C2N monolayer for effective nitrogen reduction reaction: a comparative DFT investigation

Autor: Afshana Hassan Dar, Manzoor Ahmad Dar, Mudit Dixit, Anjumun Rasool Ganie, Ashakiran Maibam, Insha Anis Bhat, Sailaja Krishnamurty

Publikováno v: Catalysis Science & Technology. 12:310-319

Design of efficient and low cost electrocatalysts for the reduction of N2 molecule to NH3 in a green manner remains a great challenge in the 21st century. Herein, we have used density functional theory based first principle simulations to systematica

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8cb9177f34ce9e2e596059d6ab607e76
https://doi.org/10.1039/d1cy01292d

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Exploring the structure and electronic properties of germanium doped boron clusters using density functional theory based global optimization method

Autor: Insha Anis, Mohd. Saleem Dar, Ghulam Mohammad Rather, Manzoor Ahmad Dar

Publikováno v: New Journal of Chemistry. 46:6244-6254

Density functional theory calculations to investigate the effect of single and double germanium atom doping on the geometric structure and electronic properties of boron clusters with 10 to 20 atoms.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d458107c6223725fa3f4a57952845b5c
https://doi.org/10.1039/d2nj00227b

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Electrocatalytic nitrogen reduction directed through the p-band center of boron on BSAC@Mo2C

Autor: Sailaja Krishnamurty, Manzoor Ahmad Dar, Ashakiran Maibam

Publikováno v: Materials Advances. 3:592-598

Greener modes of ammonia synthesis via the electrocatalytic route have been investigated on pristine and defective Mo2C based monolayers anchored with metal-free boron atom catalysts. Boron single atom catalysts (SACs) on the defective Mo2C monolayer

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::0ed680b14467f5a4df58fe2df766d025
https://doi.org/10.1039/d1ma00953b

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Role of magnetization on catalytic pathways of non-oxidative methane activation on neutral iron carbide clusters

Autor: Manish Kumar, Manzoor Ahmad Dar, Ankita Katiyar, Ravi Agrawal, Prathamesh M. Shenai, Varadharajan Srinivasan

Publikováno v: Physical chemistry chemical physics : PCCP. 24(19)

Methane has emerged as a promising fuel due to its abundance and clean combustion properties. It is also a raw material for various value-added chemicals. However, the conversion of methane to other chemicals such as olefins, aromatics, and hydrocarb

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c9df6d2de5210791186181c6a3c3255e
https://pubmed.ncbi.nlm.nih.gov/35506522

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