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Dr Prabhat Ranjan
Dr Prabhat Ranjan
Associate Professor, Department of Mechatronics Engineering, Manipal University Jaipur
Verified email at jaipur.manipal.edu - Homepage
Title
Cited by
Cited by
Year
Coronavirus (COVID-19): ARIMA-based time-series analysis to forecast near future and the effect of school reopening in India
H Tandon, P Ranjan, T Chakraborty, V Suhag
Journal of Health Management 24 (3), 373-388, 2022
1282022
A theoretical analysis of bi-metallic (Cu–Ag) nano alloy clusters invoking DFT based descriptors
P Ranjan, S Dhail, S Venigalla, A Kumar, L Ledwani, T Chakraborty
Materials Science-Poland 33 (4), 719-724, 2015
43*2015
A study of structure and electronic properties of chalcopyrites semiconductor invoking Density Functional Theory
P Ranjan, P Kumar, T Chakraborty, M Sharma, S Sharma
Materials Chemistry and Physics 241, 122346, 2020
392020
THEORETICAL STUDY OF BI-METALLIC AgmAun;(m+n=2-8) NANO ALLOY CLUSTERS IN TERMS OF DFT BASED DESCRIPTORS.
P Ranjan, S Venigalla, A Kumar, T Chakraborty
New Frontiers in Chemistry 23 (2), 2014
332014
Theoretical analysis: electronic and optical properties of gold-silicon nanoalloy clusters
P Ranjan, A Kumar, T Chakraborty
Materials Today: Proceedings 3 (6), 1563-1568, 2016
312016
Polarizability: a promising descriptor to study chemical–biological interactions
H Tandon, P Ranjan, T Chakraborty, V Suhag
Molecular Diversity 25, 249-262, 2021
292021
Density Functional Approach: To Study Copper Sulfide Nanoalloy Clusters.
P Ranjan, T Chakraborty
Acta Chimica Slovenica 66 (1), 2019
262019
Computational study of AuSin (n= 1-9) nanoalloy clusters invoking DFT based descriptors
P Ranjan, A Kumar, T Chakraborty
AIP Conference Proceedings 1724 (1), 2016
262016
Structure, electronic and optical properties of chalcopyrite semiconductor AgTiX2 (X= S, Se, Te): A density functional theory study
P Ranjan, P Kumar, PK Surolia, T Chakraborty
Thin Solid Films 717, 138469, 2021
242021
Computational study about cytotoxicity of metal oxide nanoparticles invoking nano-QSAR
S Venigalla, D Dhail, P Ranjan, S Jain, T Chakraborty
New Front. Chem 23, 123-130, 2013
242013
A comparative study of structure, stabilities and electronic properties of neutral and cationic [AuSin] λ and [Sin+ 1] λ (λ= 0,+ 1; n= 1–12) nanoalloy clusters
P Ranjan, T Chakraborty
Materials Today Communications 22, 100832, 2020
192020
Computational Investigation of Cationic, Anionic and Neutral Ag2AuN (N = 1–7) Nanoalloy Clusters
P Ranjan, T Chakraborty, A Kumar
Physical Sciences Reviews 2 (10), 20160112, 2017
192017
Computational investigation of Ge doped au nanoalloy clusters: a DFT study
P Ranjan, A Kumar, T Chakraborty
IOP conference series: materials science and engineering 149 (1), 012172, 2016
192016
Carbon Nanotubes and Nanoparticles: Current and Potential Applications
AV Vakhrushev, VI Kodolov, AK Haghi, SC Ameta
CRC Press, 2019
172019
Computational study of AumSin (m+ n= 2-6) nanoalloy clusters invoking density functional based descriptors
P Ranjan, A Kumar, T Chakraborty
Journal of Physics: Conference Series 759 (1), 012045, 2016
172016
A computational study of chalcopyrite-type nanomaterials for solar cell applications
P Ranjan, T Chakraborty
Materials Science in Semiconductor Processing 127, 105745, 2021
162021
A DFT study of vanadium doped gold nanoalloy clusters
P Ranjan, T Chakraborty
Key Engineering Materials 777, 183-189, 2018
162018
Structure and optical properties of (CuAg)n (n = 1–6) nanoalloy clusters within density functional theory framework
P Ranjan, T Chakraborty
Journal of Nanoparticle Research 22 (9), 280, 2020
152020
Nonlinear optical and quantum chemical studies of Palladium benzimidazole Schiff base complex
KB Manjunatha, S Supriya, SS Nawaz, P Ranjan, T Chakraborty, ...
Materials Science in Semiconductor Processing 151, 107012, 2022
142022
Structure and electronic properties of AunPt (n = 1–8) nanoalloy clusters: the density functional theory study
P Ranjan, T Chakraborty
Journal of Nanoparticle Research 22 (2), 35, 2020
142020
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