
dr Sanju Gupta
Zatrudnienie
- Profesor uczelni ze stop. nauk. dr w Katedra Metrologii i Optoelektroniki
Słowa kluczowe Pomoc
- alkaline/acid electrolytes
- analyticalmodeling
- gas sensing
- her
- mos2/metal, mos2/gr/metal heterointerfaces, optoelectronic properties, dft calculations, experimental kpfm.
- mxene, laser-induced graphene, asymmetric supercapacitors, electrode/electrolyte interfaces, performance considerations.
- nanostructured zno
- overpotential
- quantum magnetic layered materials
- selectivity
Kontakt dla biznesu
- Lokalizacja
- Al. Zwycięstwa 27, 80-219 Gdańsk
- Telefon
- +48 58 348 62 62
- biznes@pg.edu.pl
Media społecznościowe
Kontakt
- sanju.gupta@pg.edu.pl
Profesor uczelni ze stop. nauk. dr
- Miejsce pracy
- Budynek B Wydziału Elektroniki, Telekomunikacji i Informatyki
- Telefon
- +48 501270211
- sgup77@gmail.com
Wybrane publikacje
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Designing high-performance asymmetric and hybrid energy devices via merging supercapacitive/pseudopcapacitive and Li-ion battery type electrodes
We report a strategic development of asymmetric (supercapacitive–pseudocapacitive) and hybrid (supercapacitive/pseudocapacitive–battery) energy device architectures as generation–II electrochemical energy systems. We derived performance-potential estimation regarding the specific power, specific energy, and fast charge–discharge cyclic capability. Among the conceived group, pseudocapacitor–battery hybrid device is constructed with...
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Implementing an Analytical Model to Elucidate the Impacts of Nanostructure Size and Topology of Morphologically Diverse Zinc Oxide on Gas Sensing
The development of state-of-the-art gas sensors based on metal oxide semiconductors (MOS) to monitor hazardous and greenhouse gas (e.g., methane, CH4, and carbon dioxide, CO2) has been significantly advanced. Moreover, the morphological and topographical structures of MOSs have significantly influenced the gas sensors by means of surface catalytic activities. This work examines the impact of morphological and topological networked...
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Integrated Density Functional Theory and Experimental Study of Optical and Electronic Properties for MoS2/ (Metal=Au, Pt, Ni, Cu) and MoS2/Graphene/Metal Heterointerfaces
We present computational simulations and experimental analyses of various heterointerfaces constructed from two-dimensional molybdenum disulfide (MoS2) and graphene on gold (Au), platinum (Pt), nickel (Ni), and copper (Cu) substrates. We combined density functional theory electronic structure, optical properties, and work function to elucidate heterostructure changes due to metal selection, corroborated with experimentally determined...
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