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P

P. Ravindran

Central University of Tamil Nadu

48H指数
247论文数
9.3K被引数
收录论文 111
发表时间
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First Principles Investigations on Ruthenium-Based Semiconductors Heusler Alloys XRuTe (X = Ti, Zr, Hf) for Thermoelectric Applications基于第一性原理对用于热电应用的钌基半导体制Heusler合金XRuTe（X = Ti, Zr, Hf）的研究
errAdvanced Theory and Simulations
IF2.9
err2026-09-19
err0
PREAI
errBeenaben S. S.; Rithika Muralidharan; Srinivasan Manickam; Radha Sankararajan; Abhishek K. G.; Klinton Brito K.; Ravindran P.
err分享
err收藏
Composition and Structure Based GGA Bandgap Prediction Using Machine Learning Approach基于组成和结构的GGA带隙预测：机器学习方法
errAdvanced Theory and Simulations
IF2.9
err2025-07-28
err0
PREAI
errMukesh K. Choudhary; Amal Raj V; Gowri Sankar S; P. Ravindran
err分享
err收藏
Tuning the optoelectronic properties of graphene monoxide by electric field, strain and heterostructure with CdX (X=S, Se or Te)
errSURFACES AND INTERFACES
IF6.3
err2024-09-01
err1
PREAI
errThomas, Santy M.; Ravindran, P.
err分享
err收藏
Enhancing the electrochemical properties of Na2Mn2P3O9N by partial substitution at Mn site: A first-principles study
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2024-02-01
err0
PREAI
errSudarsanan, Vishnu; Augustine, Anu Maria; Ravindran, P.
err分享
err收藏
Graphene Monoxide and Its Variants for Photocatalytic and Photovoltaic Applications-An Ab Initio Study
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2023-10-13
err1
PREAI
errThomas, Santy M.; Ravindran, P.
err分享
err收藏
First-Principles Investigation on Delithiation Mechanisms in a Li-Rich Monoclinic Li2MoO3 Cathode Material for Li-Ion Batteries
errINORGANIC CHEMISTRY
IF4.7
err2023-08-19
err2
PREAI
errAugustine, Anu Maria; Sudarsanan, Vishnu; Ravindran, Ponniah
err分享
err收藏
First principle study on transition metal ammine borohydrides with amphoteric hydrogen for hydrogen storage applications
errINTERNATIONAL JOURNAL OF HYDROGEN ENERGY
IF8.3
err2023-07-01
err2
PREAI
errKiruthika, S.; Ravindran, P.
err分享
err收藏
Discerning the crystal structure and engineering the optoelectronic properties through substitution of divalent cations (M= Zn, N = Ge) in C3H3MxN1-xI3 for solar cell applications
errMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
IF4.6
err2023-06-01
err2
PREAI
errKruthika, G.; Ravindran, P.
err分享
err收藏
Structural phase stability and thermodynamical properties of transition metal complex hydrides Na2MgTMH7 (TM=Sc-Cu) for hydrogen storage applications
errJOURNAL OF SOLID STATE CHEMISTRY
IF3.5
err2023-05-01
err4
PREAI
errKiruthika, S.; Sundar, P.; Ravindran, P.
err分享
err收藏
First principle studies on electronic and thermoelectric properties of Fe2TiSn based multinary Heusler alloys
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2023-01-01
err6
errOAAI
errChoudhary, Mukesh K.; Fjellvag, Helmer; Ravindran, Ponniah
err分享
err收藏
Na2Mn(CO3)2: A carbonate based prototype cathode material for Na-ion batteries with high rate capability - An ab-initio studyNa2Mn(CO3)2: 用于具有高倍率性能的Na离子电池的碳酸盐基原型正极材料-从头开始研究
errELECTROCHIMICA ACTA
IF5.6
err2023-01-01
err2
PREAI
errSudarsanan, Vishnu; Augustine, Anu Maria; Ravindran, P.
err分享
err收藏
Suppressing the initial capacity fade in Li-rich Li5FeO4 with anionic redox by partial Co substitution - a first-principles study通过部分Co取代用阴离子氧化还原抑制富锂Li5FeO4的初始容量衰减-第一性原理研究
errSUSTAINABLE ENERGY & FUELS
IF4.1
err2023-01-01
err4
PREAI
errAugustine, Anu Maria; Sudarsanan, Vishnu; Ravindran, P.
err分享
err收藏
Elucidating the photovoltaic effect of monoclinic K2SnBr6 by mixed-cation mixed-halide substitution from first-principles calculations
errJOURNAL OF PHYSICS D-APPLIED PHYSICS
IF3.2
err2022-12-12
err1
PREAI
errSreedevi, P. D.; Ravindran, P.
err分享
err收藏
X-ray Magnetic Circular Dichroism Spectra for Uranium Monochalcogenides, UQ (Q = S, Se, and Te) from First Principles
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2022-11-09
err0
PREAI
errArumugam, Krishnamoorthy; Ravindran, Ponnaih
err分享
err收藏
First-principles calculations to investigate new ferromagnetic quaternary Heusler alloys FeZrTiZ(Z=Si, Sn, Pb): Compatible for spin polarized device and waste heat recovery applications
errSOLID STATE SCIENCES
IF3.3
err2022-10-01
err9
PREAI
errPriyanka, D. Shobana; Sudharsan, J. B.; Srinivasan, M.; Ramasamy, P.; Choudhary, Mukesh K.; Ravindran, P.
err分享
err收藏
Understanding the optoelectronic properties of interface between Cs2TiBr6 and TiO2 for solar cell applications
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2022-08-01
err0
PREAI
errKruthika, G.; Ravindran, P.
err分享
err收藏
Antiperovskite materials as promising candidates for efficient tandem photovoltaics: First-principles investigation
errMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
IF4.6
err2022-08-01
err12
PREAI
errSreedevi, P. D.; Vidya, R.; Ravindran, P.
err分享
err收藏
First principle design of new thermoelectrics from TiNiSn based pentanary alloys based on 18 valence electron rule
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-06-01
err4
errOAAI
errChoudhary, Mukesh K.; Ravindran, P.
err分享
err收藏
Investigation of Electronic Structure and Electrochemical Properties of Na2MnSiO4 as a Cathode Material for Na Ion Batteries
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2021-11-19
err8
PREAI
errSudarsanan, Vishnu; Augustine, Anu Maria; Ravindran, P.
err分享
err收藏
Ti Substitution in Li5FeO4: A Li-Rich Cathode Material for Li-Ion Batteries from First Principles CalculationsLi5FeO4中的Ti取代: 第一性原理计算的锂离子电池的富锂正极材料
errECS JOURNAL OF SOLID STATE SCIENCE AND TECHNOLOGY
IF2.2
err2021-10-14
err1
PREAI
errAugustine, Anu Maria; Sudarsanan, Vishnu; Ravindran, P.
err分享
err收藏

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