Zobrazeno 1 - 10
of 25
pro vyhledávání: '"Krishnakanta Mondal"'
Autor:
Saptarshi Ghosh Dastider, Abhishek Ramachandra Panigrahi, Arup Banerjee, Krishna Kanta Haldar, Alessandro Fortunelli, Krishnakanta Mondal
Publikováno v:
The Journal of Physical Chemistry C. 127:8993-9001
Autor:
Sangeeta Meena, Saptarshi G. Dastider, Chandra Shekhar Nishad, Dilip Kumar Jangid, Pankaj Kumar, Samreet Khirid, Shubhankar Kumar Bose, Krishnakanta Mondal, Biplab Banerjee, Rajendra S. Dhayal
Publikováno v:
Inorganic Chemistry. 62:6092-6101
Autor:
Rathindranath Biswas, Saptarshi Ghosh Dastider, Imtiaz Ahmed, Sourabh Barua, Krishnakanta Mondal, Krishna Kanta Haldar
Publikováno v:
The Journal of Physical Chemistry Letters. 14:3146-3151
Mechanism of Iron Integration into LiMn1.5Ni0.5O4 for the Electrocatalytic Oxygen Evolution Reaction
Autor:
Imtiaz Ahmed, Rathindranath Biswas, Saptarshi Ghosh Dastider, Harjinder Singh, Shouvik Mete, Ranjit A. Patil, Monochura Saha, Ashok Kumar Yadav, Sambhu Nath Jha, Krishnakanta Mondal, Harishchandra Singh, Yuan-Ron Ma, Krishna Kanta Haldar
Publikováno v:
Energy & Fuels. 36:12160-12169
Autor:
Harjinder Singh, Rathindranath Biswas, Imtiaz Ahmed, Pooja Thakur, Avinava Kundu, Abhishek Ramachandra Panigrahi, Biplab Banerjee, Krishna Kamal Halder, Jouko Lahtinen, Krishnakanta Mondal, Krishna Kanta Haldar
Publikováno v:
ACS Applied Materials & Interfaces. 14:6570-6581
Development of economical and high-performance electrocatalysts for the oxygen evolution reaction (OER) is of tremendous interest for future applications as sustainable energy materials. Here, a unique member of efficient OER electrocatalysts has bee
Autor:
Krishnakanta Mondal, null Megha, Arup Banerjee, Alessandro Fortunelli, Michael Walter, Michael Moseler
Publikováno v:
Journal of physical chemistry. C. (Online) 126 (2022): 764–771. doi:10.1021/acs.jpcc.1c09170
info:cnr-pdr/source/autori:Mondal K.; Megha; Banerjee A.; Fortunelli A.; Walter M.; Moseler M./titolo:Ab Initio Modeling of the ZnO-Cu(111) Interface/doi:10.1021%2Facs.jpcc.1c09170/rivista:Journal of physical chemistry. C. (Online)/anno:2022/pagina_da:764/pagina_a:771/intervallo_pagine:764–771/volume:126
info:cnr-pdr/source/autori:Mondal K.; Megha; Banerjee A.; Fortunelli A.; Walter M.; Moseler M./titolo:Ab Initio Modeling of the ZnO-Cu(111) Interface/doi:10.1021%2Facs.jpcc.1c09170/rivista:Journal of physical chemistry. C. (Online)/anno:2022/pagina_da:764/pagina_a:771/intervallo_pagine:764–771/volume:126
The morphology at the catalytically active interfacial site of ZnO/Cu in the commercial ZnO/Cu/Al2O3 catalyst for CO2 hydrogenation to methanol is still an open question. In the present study, we employ ab initio density functional theory based metho
Autor:
Dilip Kumar Jangid, Saptarshi G. Dastider, Rathindranath Biswas, Samreet Khirid, Sangeeta Meena, Pankaj Kumar, Subash C. Sahoo, Ved Prakash Verma, Ravindra D. Makde, Ashwani Kumar, Ravindra Jangir, Krishnakanta Mondal, Krishna Kanta Haldar, Rajendra S. Dhayal
Publikováno v:
Inorganic chemistry. 61(34)
The dichalcogenide ligated molecules in catalysis to produce molecular hydrogen through electroreduction of water are rarely explored. Here, a series of heterometallic [Ag
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 23(22)
The analogy between gold and hydrogen is a subject of long-standing debate. In the present work, we examine the validity of the gold-hydrogen analogy in a series of small-sized H-doped gold clusters, Au
Publikováno v:
The Journal of Physical Chemistry A. 125:2558-2572
Adsorption and activation of CO2 is a key step in any chemical reaction, which aims to convert it to other useful chemicals. Therefore, it is important to understand the factors that drive the activation process and also search for materials that pro
Publikováno v:
Physical Chemistry Chemical Physics. 22:14599-14612
Atmospheric CO2 is one of the main components of the greenhouse effect. To overcome this problem there are ongoing efforts to convert CO2 to some other useful and harmless products. The capture, activation and dissociation of CO2 are the preliminary