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Jitendra Kumar

Observed name: Kumar, Jitendra
Institution: GIET University
ORCID: 0000-0001-7634-1328
Observed ORCID: 0000-0001-7634-1328
OpenAlex ID: A5010132829
Interfacial charge transfer in oxygen deficient TiO2-graphene quantum dot hybrid and its influence on the enhanced visible light photocatalysis
2017 · Gone Rajender, Jitendra Kumar, et al. · Applied Catalysis B: Environmental · 280
Adsorption of Small Molecules on Niobium Doped Graphene: A Study Based on Density Functional Theory
2017 · Jitendra Kumar, Harshal B. Nemade, et al. · IEEE Electron Device Letters · 29
Density functional theory investigation of negative differential resistance and efficient spin filtering in niobium-doped armchair graphene nanoribbons
2017 · Jitendra Kumar, Harshal B. Nemade, et al. · Physical Chemistry Chemical Physics · 23
Vibrational assignment, HOMO – LUMO, first-hyperpolarizability and Mulliken’s charge analysis of 2,7-dinitrofluorene
2012 · M. Arivazhagan, Jitendra Kumar · 16
Analysis of CNT-based SAW sensor for the detection of volatile organic compounds
2023 · Ashish Tiwary, Jitendra Kumar, et al. · Physica B Condensed Matter · 14
Molecular docking based comparative study of antiviral compounds on SARS-CoV-2 spike protein
2024 · Sowmya Nagavarapu, Jitendra Kumar, et al. · Natural Product Research · 1
Polyisobutylene and carbon nanotube based heterostructure SAW sensor for detection of TCM gas
2023 · Ashish Tiwary, Subhrajit Pradhan, et al. · International Conference on Electrical, Computer and Communication Technologies (ICECCT) · 1
DFT and ab-initio study of structure of 1,4-dichloro-2-nitrobenzene
2011 · Jitendra Kumar, M. Arivazhagan · 1
Design and Comparative Analysis of Highly Sensitive CNT/PIB/LiNbO 3 Hetero‐Structure SAW Resonator
2026 · Ashish Tiwary, Jitendra Kumar, et al. · Advanced Theory and Simulations
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Comparative Analysis of Point and Line Tunneling TFETs with Ge/Si Heterostructure
2025 · Satisha K, Jitendra Kumar, et al. · International Conference on Innovative Mechanisms for Industry Applications
Density functional theory based analyses of 4d transition metal doped graphene and its interaction with small molecules
2019 · Jitendra Kumar
Structural Stability and Electronic Properties of (GanNn)m Micro Cluster by Using Ab-Initio and Tight-Binding Study
2018 · Deep Kumar, Asheesh Kumar, et al. · Advanced Science Engineering and Medicine
Works count: 13
Citation count: 365
H-index: 5
I10-index: 5
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