Ramanathan Chandiramouli
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Ramanathan Chandiramouliengineering Degrees
Engineering
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Materials Science
#372
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#376
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Applied Physics
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#2135
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Chemistry Engineering
Ramanathan Chandiramouli's Degrees
- PhD Physics Stanford University
- Masters Materials Science University of California, Berkeley
- Bachelors Chemistry University of California, Berkeley
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(Suggest an Edit or Addition)Ramanathan Chandiramouli's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Review of CdO thin Films (2013) (118)
- NO adsorption studies on silicene nanosheet: DFT investigation (2015) (82)
- Arsenene nanoribbons for sensing NH3 and PH3 gas molecules – A first-principles perspective (2019) (69)
- Investigation on graphdiyne nanosheet in adsorption of sorafenib and regorafenib drugs: A DFT approach (2019) (68)
- Investigation of NH 3 adsorption behavior on graphdiyne nanosheet and nanotubes: A first-principles study (2018) (58)
- Borophene nanosheet molecular device for detection of ethanol – A first-principles study (2017) (58)
- Adsorption studies of alcohol molecules on monolayer MoS 2 nanosheet-A first-principles insights (2017) (56)
- Operating temperature dependent ethanol and formaldehyde detection of spray deposited mixed CdO and MnO2 thin films (2015) (55)
- Density functional studies on the binding of methanol and ethanol molecules to graphyne nanosheet (2018) (54)
- Interaction of Imuran, Pentasa and Hyoscyamine drugs and solvent effects on graphdiyne nanotube as a drug delivery system - A DFT study (2018) (49)
- NO2 adsorption behaviour on germanene nanosheet – A first-principles investigation (2017) (47)
- First-principles investigation on detection of phosgene gas molecules using phosphorene nanosheet device (2019) (46)
- First-principles insights on detection of dimethyl amine and trimethyl amine vapors using graphdiyne nanosheets (2018) (46)
- Adsorption of NO2 molecules on armchair phosphorene nanosheet for nano sensor applications - A first-principles study. (2017) (45)
- Germanane nanosheet as a novel biosensor for liver cirrhosis based on adsorption of biomarker volatiles – A DFT study (2019) (45)
- Adsorption behavior of NH 3 and NO 2 molecules on stanene and stanane nanosheets - A density functional theory study (2018) (45)
- First-principles investigation on structural and electronic properties of antimonene nanoribbons and nanotubes (2018) (45)
- Investigation on adsorption properties of CO and NO gas molecules on aluminene nanosheet: A density functional application (2018) (44)
- Adsorption studies of NH3 molecules on functionalized germanene nanosheet – A DFT study (2016) (44)
- Borospherene nanostructure as CO and NO sensor – A first-principles study (2017) (44)
- TeO2 nanostructures as a NO2 sensor: DFT investigation (2014) (40)
- A study on quercetin and 5-fluorouracil drug interaction on graphyne nanosheets and solvent effects — A first-principles study (2019) (40)
- Antimonene nanosheet device for detection of explosive vapors – A first-principles inspection (2018) (39)
- Sensing properties of monolayer borophane nanosheet towards alcohol vapors: A first-principles study. (2017) (38)
- Boron trifluoride interaction studies on graphdiyne nanotubes – A first-principles insight (2020) (37)
- Quantum chemical studies on CdO nanoclusters stability. (2013) (37)
- Novel ε-phosphorene nanosheet device for the detection of tear gas molecules – A first-principles research (2020) (36)
- MoSe2 nanosheets for detection of methanol and ethanol vapors: A DFT study. (2018) (36)
- Graphdiyne nanosheets as a sensing medium for formaldehyde and formic acid – A first-principles outlook (2020) (36)
- Alcohol molecules adsorption on graphane nanosheets – A first-principles investigation (2018) (35)
- Novel bismuthene nanotubes to detect NH3, NO2 and PH3 gas molecules – A first-principles insight (2018) (35)
- Detection of trace level of hazardous phosgene gas on antimonene nanotube based on first-principles method. (2019) (35)
- Methyl and Ethyl mercaptan molecular adsorption studies on novel Kagome arsenene nanosheets - A DFT outlook (2020) (34)
- Interaction studies of aniline on pristine and Al-doped ε-Arsenene nanosheets – A first-principles insight (2020) (34)
- Exploring adsorption mechanism of hydrogen cyanide and cyanogen chloride molecules on arsenene nanoribbon from first-principles. (2019) (33)
- Germanene nanosheets as a novel anode material for sodium-ion batteries—a first-principles investigation (2018) (33)
- Physisorption of propane and butane vapors on novel Kagome antimonene sheets – A first-principles perception (2020) (32)
- First-Principles Investigation on Interaction of NH3 Gas on a Silicene Nanosheet Molecular Device (2017) (32)
- Probing cyanogen chloride gas molecules using blue phosphorene nanosheets based on adsorption properties: A first-principles study (2019) (32)
- Interaction studies of kidney biomarker volatiles on black phosphorene nanoring: A first-principles investigation. (2020) (31)
- Arsenene Nanotube as a Chemical Sensor to Detect the Presence of Explosive Vapors: A First-Principles Insight (2018) (31)
- Adsorption studies of trimethyl amine and n-butyl amine vapors on stanene nanotube molecular device – A first-principles study (2018) (31)
- A novel approach for detection of NO 2 and SO 2 gas molecules using graphane nanosheet and nanotubes - A density functional application (2018) (31)
- DFT investigation on CO sensing characteristics of hexagonal and orthorhombic WO3 nanostructures (2015) (31)
- DFT investigation on the adsorption behavior of dimethyl and trimethyl amine molecules on borophene nanotube (2018) (31)
- First-principles investigation on switching properties of spiropyran and merocyanine grafted graphyne nanotube device (2018) (31)
- Investigation on bare and hydrogenated Sb-nanosheets as an electrode material for Na-ion battery - A DFT study (2019) (30)
- Adsorption of ammonia molecules and humidity on germanane nanosheet-A density functional study. (2018) (30)
- Kagome phosphorene molecular device for sensing chloropicrin and phosgene – A first-principles study (2021) (29)
- Investigation on adsorption properties of HCN and ClCN blood agents on θ–phosphorene nanosheets – A first–principles insight (2020) (28)
- Detection of nucleobases using 2D germanane nanosheet: A first-principles study (2018) (28)
- Interaction Behavior of Cyanogen Fluoride and Chloride Gas Molecules on Red Phosphorene Nanosheet: A DFT Study (2019) (28)
- Chemisorption of Heptachlor and Mirex molecules on beta arsenene nanotubes – A first-principles analysis (2021) (28)
- H2S and NH3 adsorption characteristics on CoO nanowire molecular device – A first-principles study (2015) (28)
- First-principles research on adsorption properties of o-xylene and styrene on 5–8 phosphorene sheets (2020) (28)
- NiO nanocone as a CO sensor: DFT investigation (2014) (27)
- DFT Studies on Interaction of H2S Gas with α-Fe2O3 Nanostructures (2016) (27)
- CO and NO monitoring using pristine germanene nanosheets: DFT study (2017) (27)
- Interaction of alcohols on monolayer stanane nanosheet: A first-principles investigation (2017) (27)
- Molecular adsorption of o-ethyltoluene and phenyl propane on square-octagon phosphorene nanosheet – A first-principles calculation (2021) (26)
- Density functional study on the binding properties of nucleobases to stanane nanosheet (2018) (26)
- A DFT study on the structural and electronic properties of ZnTe nanoclusters (2013) (25)
- Red tricycle phosphorene nanoribbon as a removing medium of sulfadiazine and sulfamethoxazole molecules based on first-principles studies (2021) (25)
- Structural and electronic properties of germanane nanosheet upon molecular adsorption of alcohol and aldehyde molecules: DFT comparative analysis (2017) (25)
- Exploring adsorption behavior of ethylene dichloride and dibromide vapors on blue phosphorene nanosheets: A first-principles acumens. (2019) (25)
- Investigation on probing explosive nitroaromatic compound vapors using graphyne nanosheet: a first-principle study (2018) (25)
- Diethanolamine and quaternium-15 interaction studies on antimonene nanosheet based on first-principles studies (2019) (24)
- Perceptions on the adsorption of COPD biomarker vapors on violet phosphorene nanosheet - A first-principles study. (2019) (24)
- Surface adsorption studies of benzyl bromide and bromobenzyl cyanide vapours on black phosphorene nanosheets – a first-principles perception (2020) (24)
- Germanene nanotube electroresistive molecular device for detection of NO2 and SO2 gas molecules: a first-principles investigation (2018) (24)
- Investigation on electronic properties of functionalized arsenene nanoribbon and nanotubes: A first-principles study (2017) (24)
- Investigation on the structural stability and electronic properties of InSb nanostructures – A DFT approach (2014) (23)
- Influence of fluorine substitution on the properties of CdO nanocluster : a DFT approach (2014) (23)
- Novel method to detect the lung cancer biomarker volatiles using hydrogen vacant silicane nanosheets: A DFT investigation (2018) (23)
- First-principles investigation on transport properties of $$\hbox {Zn}_{2}\hbox {SnO}_{4}$$Zn2SnO4 molecular device and response toward $$\hbox {NO}_{2}$$NO2 gas molecules (2018) (23)
- DFT Investigation of Formaldehyde Adsorption Characteristics on MgO Nanotube (2014) (23)
- Investigation on band structure and electronic transport properties of indium nitride nanoribbon – A first-principles study (2014) (23)
- Expedition on surface adsorption of N-nitrosodiethylamine from rubber fumes on blue phosphorene sheets – a first-principles insight (2020) (23)
- Silicene nanosheet device with nanopore to identify the nucleobases – A first-principles perspective (2019) (23)
- Adamsite and chloropicrin molecular adsorption studies on novel green phosphorene nanotube – First-principles investigation (2020) (23)
- Computational Studies on the Interaction of Formaldehyde Vapor with δ‐Phosphorene Nanosheet: A DFT Insight (2020) (23)
- Nitrogen mustard gas molecules and α-arsenene nanosheet interaction studies - A DFT insight. (2019) (22)
- Novel gamma arsenene nanosheets as sensing medium for vomiting agents: A first-principles research (2020) (22)
- Acrylonitrile vapor adsorption studies on armchair arsenene nanoribbon based on DFT study (2019) (22)
- A DFT study on adsorption behaviour of CO on Co 3 O 4 nanostructures (2016) (22)
- First-principles investigation on transport properties of NiO monowire-based molecular device (2014) (21)
- Adsorption behavior of cytosine and guanine nucleobases on graphyne nanosheets: A DFT study (2019) (21)
- Novel green phosphorene sheets to detect tear gas molecules - A DFT insight. (2020) (21)
- Explosive vapor detection using novel graphdiyne nanoribbons—a first-principles investigation (2019) (21)
- Interaction study of amino acid on novel Kagome phosphorene nanotube – A DFT outlook (2020) (20)
- Adsorption studies of ethanol and butanol on Co 3 O 4 nanostructures - A DFT study (2017) (20)
- Molecular adsorption studies of diethyl sulfide and ethyl methyl sulfide vapors on ζ-phosphorene nanoribbon – A first-principles insight (2020) (20)
- Flutamide drug interaction studies on graphdiyne nanotube – A first-principles study (2019) (20)
- Electronic properties of novel bismuthene nanosheets with adsorption studies of G-series nerve agent molecules – a DFT outlook (2019) (20)
- DFT investigation on structural stability, electronic properties and CO adsorption characteristics on anatase and rutile TiO2 nanostructures (2014) (20)
- Interaction of volatile organic compounds (VOCs) emitted from banana on stanene nanosheet—a first-principles studies (2018) (20)
- Interaction studies of dichlobenil and isoproturon on square-octagon phosphorene nanotube based on DFT frame work (2021) (20)
- Benzyl alcohol and 2-methyldecalin vapor adsorption studies on β-bismuthene sheets – A DFT outlook (2020) (19)
- Surface assimilation studies of ethyl methyl sulfide on gamma phosphorene sheets – a DFT outlook (2020) (19)
- DFT Study on the Interaction Properties of V-Series Nerve Agent Molecules on Novel Bismuthene Nanotubes (2019) (19)
- Molecular interaction studies of styrene on single and double-walled square-octagon phosphorene nanotubes – first-principles investigation (2021) (19)
- Investigation of electronic properties and spin-orbit coupling effects on passivated stanene nanosheet: A first-principles study (2017) (19)
- Sensing studies of DDT and Toxaphene molecules using chemi-resistive β-antimonene nanotubes based on first-principles insights (2020) (19)
- Interaction properties of benzyl chloride and chlorobenzene on violet phosphorene sheets – A first-principles perception (2019) (19)
- Benzyl Chloride and Chlorobenzene Adsorption Studies on Bismuthene Nanosheet: A DFT Study (2019) (19)
- Molecular interaction studies of cumene and toluene on δ-arsenene nanosheet – a first-principles outlook (2020) (19)
- First-principles perspectives on detection properties of sulphur mustard gas using novel electroresistive ϵ-Arsenene nanosheet device (2020) (19)
- Doped aluminum nanocones as an efficient electron field emitter: A first-principles investigation (2018) (18)
- Interaction Studies of Methanol and Ethanol Vapors on Green Phosphorene Sheets: A First‐Principles Study (2019) (18)
- DFT studies on the stability of linear, ring, and 3D structures in CdTe nanoclusters (2015) (18)
- Alcohol molecular interaction studies on stair phosphorene nanosheets: a first-principles approach (2020) (18)
- Switching properties of quinquephenylene molecular device – A first-principles approach (2017) (18)
- Mechanical and electronic properties under high pressure on ternary AlGaN and InGaN compounds—a first-principles perspective (2018) (18)
- Square-octagon arsenene nanosheet as chemical nanosensor for M-xylene and toluene – A DFT outlook (2020) (18)
- Toxicants in cigarette smoke adsorbed on red phosphorene nanosheet: A first-principles insight (2020) (18)
- Recent advances in arsenene nanostructures towards prediction, properties, synthesis and applications (2021) (18)
- First-principles insights on adsorption properties of NH 3 on silicane nanoribbon and nanoring (2017) (17)
- First-principles insights on the electronic and field emission properties of Ga and Al doped germanium nanocones (2018) (17)
- First-principles studies on transport property and adsorption characteristics of trimethylamine on α-MoO3 molecular device (2015) (17)
- Quantum chemical studies on the structural and electronic properties of nickel sulphide and iron sulphide nanoclusters (2014) (17)
- Interaction studies of nitrotoluene and toluidine molecules on novel square-octagon arsenene nanotubes based on DFT method (2021) (17)
- N-nitrosodimethylamine interaction studies on gamma phosphorene sheets emitted from rubber fumes – A first-principles study (2020) (17)
- First-principles analysis of the detection of amine vapors using an antimonene electroresistive molecular device (2019) (17)
- Adsorption behaviour of sulfisoxazole molecules on tricycle arsenene nanoribbon - a first-principles study (2021) (17)
- Methane adsorption characteristics on β-Ga2O3 nanostructures: DFT investigation (2015) (17)
- Adsorption studies of volatile organic compounds on germanene nanotube emitted from banana fruit for quality assessment - A density functional application. (2018) (17)
- Adsorption behaviour of trichloropropane and tetrachloroethylene on δ-phosphorene sheets: A first-principles insight (2021) (16)
- DFT investigation of NH3 gas interactions on TeO2 nanostructures (2016) (16)
- Interaction Studies of Ammonia Gas Molecules on Borophene Nanosheet and Nanotubes: A Density Functional Study (2018) (16)
- High-pressure studies on electronic and mechanical properties of FeBO3 (B = Ti, Mn, Cr) ceramics – a first-principles study (2018) (16)
- Arsenic pentafluoride surface adsorption studies on Kagome-phosphorene – a DFT outlook (2020) (16)
- Molecular adsorption studies of benzidine on novel Kagome antimonene nanosheets - Insights based on first-principles DFT calculations (2020) (16)
- First-Principles Insights of CO Adsorption Characteristics on Ge and In Substituted Silicene Nanosheet (2017) (16)
- Nucleobases adsorption studies on silicane layer: A first-principles investigation. (2018) (16)
- Quantum chemical studies on (ZnO)n/(NiO)n heterostructured nanoclusters (2014) (16)
- Investigation on adsorption features of nitroglycerin on novel red tricycle arsenene nanosheet - A first-principles study. (2020) (15)
- Band structure and transport studies on impurity substituted InSe nanosheet – A first-principles investigation (2015) (15)
- First-principles studies on electronic transport properties of CdS nanoribbon based molecular device (2014) (15)
- Interaction studies of volatiles from jackfruit on α-phosphorene nanosheet—a DFT outlook (2020) (15)
- Interaction of NH$_3$ gas on $\alpha$-MoO$_3$ nanostructures $-$ a DFT investigation (2017) (15)
- Halomethane Adsorption Studies on Silicane Sheets: A First-Principles Perception (2020) (15)
- DFT Outlook on Surface Adsorption Properties of Nitrobenzene on Novel Red Tricycle Arsenene Nanoring (2020) (15)
- Molecular interaction of oxytetracycline and sulfapyridine on blue phosphorene nanotubes: A first-principles insight (2021) (15)
- Nitrogen dioxide and ammonia gas molecules interaction studies on phosphorene nanosheet — a DFT investigation (2019) (15)
- Exploring electronic transport properties of AlN nanoribbon molecular device – A first-principles investigation (2015) (15)
- Adsorption studies of nucleobases on ε-arsenene nanosheet based on first-principles research. (2020) (15)
- Detection of adulteration in olive oil using rheological and ultrasonic parameters. (2013) (15)
- Zipper phosphorene as sensing element towards formaldehyde and acetaldehyde - A first-principles insight. (2021) (15)
- First-principles studies on sensing properties of delta arsenene nanoribbons towards hexane and heptane molecules (2021) (14)
- Electronic transport properties and CO adsorption characteristics on TiO2 molecular device - A first-principles study (2016) (14)
- Borospherene Molecular Device for Detection of n-Butylamine Vapors – A DFT Study (2018) (14)
- Quantum Chemical Studies on ZrN Nanostructures (2014) (14)
- Study of Alcohol and Aldehydes Interaction on the Surface of Silicane Nanosheet: Application of Density Functional Theory (2017) (14)
- CO Adsorption Characteristics on Impurity Substituted In2O3 Nanostructures: A Density Functional Theory Investigation (2015) (14)
- First-principles studies on switching properties of azobenzene based molecular device (2016) (14)
- FIRST-PRINCIPLES INVESTIGATION ON BAND STRUCTURE AND ELECTRONIC TRANSPORT PROPERTY OF GALLIUM NITRIDE NANORIBBON (2014) (14)
- Interaction properties of phenol and styrene from plastic fumes on β-Arsenene sheets: A first-principles study (2020) (13)
- Twisted bilayer arsenene sheets as a chemical sensor for toluene and M-xylene vapours - A DFT investigation. (2021) (13)
- First-principles studies on electronic properties of Oligo-p-phenylene molecular device (2018) (13)
- Interaction studies of tuberculosis biomarker vapours on novel beta arsenene sheets – a DFT insight (2021) (13)
- Interaction of propionate and ethylamine on kagome phosphorene nanoribbons – A DFT study (2021) (13)
- Interaction studies of glycine, acetate and methylamine on β-tellurene nanoribbon - A first-principles analysis. (2021) (13)
- Interaction studies of diclofenac and ibuprofen molecules on armchair bismuthene nanotubes: A first-principles study (2021) (13)
- Sorption studies and removal of chlortetracycline and oxytetracycline using theta phosphorene nanoribbon – A DFT outlook (2021) (13)
- First-Principles Investigation on Electronic Transport Properties of Tungsten Nitride Nanoribbon Based Molecular Device (2014) (12)
- Tetrahydrofuran and 2-Methyltetrahydrofuran adsorption studies on violet phosphorene nanosheets based on first-principles studies (2022) (12)
- Band structure and transport studies on InP nanotube – A first-principles investigation (2015) (12)
- Mechanical properties and band structure of CdSe and CdTe nanostructures at high pressure - a first-principles study (2019) (12)
- Sorption studies of dimethyl sulfoxide and tetrahydrofuran on gamma arsenene nanotubes - a first-principles study (2022) (12)
- Dimethyl and ethyl methyl ether adsorption studies on β-antimonene nanosheets – a first-principles study (2020) (12)
- Interaction studies of benzene and phenol on novel 4–8 arsenene nanotubes – A DFT insight (2021) (12)
- Novel ε-arsenene nanosheets for sensing toxic malathion and parathion – A first-principles approach (2020) (12)
- Blue phosphorene nanoribbon for detection of chloroform vapours – a first-principles study (2019) (11)
- ϕ-Phosphorene sheets as adsorbing medium for dichloromethane and tetrachloroethylene molecules – a DFT outlook (2021) (11)
- Adsorption studies of dimethyl and methyl-ethyl ester molecules on silicene nanoring: Application of DFT study (2019) (11)
- Chemisorption of Sulfaguanidine and Sulfanilamide drugs on Bismuthene nanosheet based on first-principles studies (2021) (11)
- SF6 and SOF2 interaction studies on novel Tricycle Red Phosphorene sheets based on first-principles studies (2022) (11)
- Influence of Se and Zn substitution on the electronic transport on a CdTe nanotube-based molecular device: a first-principles study (2014) (11)
- Sorption studies of sulfadimethoxine and tetracycline molecules on β-antimonene nanotube - A first-principles insight. (2021) (11)
- Adsorption insights of amine vapors on black phosphorene nanotubes—a first-principles study (2019) (11)
- First-principles insights on electron transport in V2O5 nanostructures (2015) (11)
- First-principles studies on mechanical properties and band structures of TMO2 (TM = Zr or Hf) nanostructures under high pressure (2019) (10)
- Adsorption studies of 2,3-butanedione and acetic acid on ζ-phosphorene sheets based on the first-principles study (2021) (10)
- DFT Application on the Interaction Properties of Ethanol Vapors with MnFe2O4 Nanostructures (2018) (10)
- Silicene nanosheet to discriminate the quality of pear fruit based on volatiles adsorption — a DFT application (2019) (10)
- Chemosensing nature of black phosphorene nanotube towards C14H9Cl5 and C10H5Cl7 molecules – A first-principles insight (2021) (10)
- Switching behaviour of stilbene molecular device: a first-principles study (2018) (10)
- First-principles insights on tuning band structure and transport property of GaN nanotube (2015) (10)
- A first-principles study of transport properties of a gallium arsenide nanoribbon-based molecular device (2015) (9)
- Interaction studies of liver cancer biomarkers on black phosphorene sheets – A DFT outlook (2021) (9)
- Adsorption Ability of Germanane Nanosheets Towards Nitrogen and Sulfur Mustard Gas Molecules: A First-Principles Study (2019) (9)
- Chlorobenzene and 1, 4-dichlorobenzene adsorption studies on θ-Arsenene nanosheet – a first-principles analysis (2021) (9)
- First-principles studies on band structure and mechanical properties of BiFeO3 ceramics under high pressure (2017) (9)
- Molecular adsorption studies of formaldehyde and methanol on novel twisted bilayer beta phosphorene sheets – a first-principles investigation (2021) (9)
- Chemiresistive β-Tellurene nanosheets for detecting 2-Butanone and 2-Pentanone - a first-principles study (2020) (8)
- A first-principles study of chlorine adsorption characteristics on α-Cr2O3 nanostructures (2015) (8)
- Magnesium ferrite nanostructures for detection of ethanol vapours - a first-principles study (2017) (8)
- First-principles insight on interaction behavior of diethylbenzene and ethyltoluene on α-arsenene nanoring (2020) (8)
- Quantum chemical studies on NiO nanoclusters (2013) (8)
- First-Principles Insights on Acetone Vapor Manganese Ferrite Solid Surface Interactions (2017) (8)
- A study on the electronic properties of GaInPAs nanostructures: A density functional theory approach (2013) (8)
- Cyclohexane and n-Hexane adsorption studies on novel hex-star antimonene nanosheets - a first-principles outlook (2022) (8)
- Chemisorption of atrazine and diuron molecules on γ-arsenene nanosheet - a first-principles study (2022) (8)
- Transport studies of $$\hbox {CeO}_{2}$$CeO2 molecular device and adsorption behavior of CO on $$\hbox {CeO}_{2}$$CeO2 device: a first-principles investigation (2017) (8)
- Adsorption studies of SF6 and decomposed constituents on 4-8 arsenene nanotubes – a first-principles study (2022) (8)
- Acetophenone and Benzophenone adsorption studies on θ-phosphorene nanosheets – a DFT investigation (2022) (8)
- Molecular Modeling and Simulation of glycine functionalized B12N12 and B16N16 nanoclusters as potential inhibitors of proinflammatory cytokines (2021) (7)
- Sensing response of novel ε-antimonene nanosheet towards ethyl acetate and isopropyl acetate - a DFT insight (2022) (7)
- Carbonyl sulfide and dimethyl sulfide adsorption studies on novel square-octagon antimonene sheets – a first-principles study (2022) (7)
- Investigation on transport property of In2O3 molecular device - A first-principles study (2016) (7)
- Physisorption of trichloroethylene and tetrachloroethylene on novel zeta arsenene nanotubes - A first-principles study. (2022) (7)
- γ-Graphyne nanotube as nanofilter for cigarette smoke based on chemisorption properties – A first-principles study (2019) (7)
- A DFT study on structural and electronic properties of Mn substituted CdO nanoclusters (2014) (6)
- Acetaminophen and mepirizole molecular adsorption studies on novel ζ – phosphorene nanotube based on first-principles investigation (2022) (6)
- Band structure engineering and transport properties of aluminium phosphide nanoribbon – A first-principles study (2014) (6)
- H2S Adsorption Characteristics on Cu2O Nanostructures: A First-Principles Study (2015) (5)
- Choloromethane and bromomethane adsorption studies on hex-star phosphorene nanoribbon – A DFT insight (2023) (5)
- Adsorption studies of camphene and eucalyptol molecules on orthorhombic germanane nanosheet - A first-principles investigation. (2022) (5)
- Tuning band structure and electronic transport properties of ZrN nanotube--a first-principles investigation. (2015) (4)
- δ-antimonene nanosheet as a sensing element for ethyl acetate and butyl acetate – a first-principles study (2022) (4)
- Effect on the structural stability and electronic properties of impurity substituted sodium selenide nanostructures – A quantum chemical study (2014) (4)
- Exploring the Structural Stability and Electronic Properties of VS2 Nanostructures – a DFT Study (2017) (4)
- Detection of odor quality and ripening stage of Mangifera indica L. by graphdiyne nanosheet - a DFT outlook (2020) (4)
- Investigation on nickel ferrite nanowire device exhibiting negative differential resistance — a first-principles investigation (2017) (4)
- M-cymene and m-xylene adsorption studies on hex-star arsenene nanosheets – a DFT investigation (2022) (3)
- DFT investigation on interaction of chlorine with In2O3 nanostructures (2015) (3)
- Novel orthorhombic silicane nanosheet as a sensing material for acrolein and propanol—a first-principles investigation (2022) (3)
- First-principles study on band structure and transport property of GaP nanoribbon (2015) (3)
- CS2 And H2S adsorption studies on novel hex-star phosphorene nanosheet – a DFT perspective (2022) (3)
- Sensing behavior of acetone vapors on TiO2 nanostructures — application of density functional theory (2017) (3)
- Investigation on electronic transport property of cerium nitride nanoribbon-based molecular device: a first-principles study (2014) (3)
- Aniline and Chlorobenzene interaction studies on θ-arsenene nanosheet - a first-principles study (2022) (3)
- Determination of Thermal Degradation in Palm Oil Using Viscosity and FTIR Analysis (2013) (3)
- First-principles investigation on transport properties of Zn2SnO4 molecular device and response toward NO2 gas molecules (2017) (2)
- A DFT study on ternary compounds of GaAlAs and InAlAs nanoclusters (2014) (2)
- Transport studies of CeO 2 molecular device and adsorption behavior of CO on CeO 2 device: a first-principles investigation (2017) (2)
- Influence of Zn doping on nanostructured Bi2O3 thin films (2013) (2)
- Quantum chemical studies on structural stability and electronic properties of GaS nanostructures (2015) (2)
- Investigation on the electronic transport properties of MgS nanotube based molecular devices – a first-principles study (2015) (2)
- Density Functional Study on Structural Stability and Electronic Properties of Neutral, Anionic and Cationic MgSe Nanostructures (2017) (2)
- Influence of substitution impurities on electronic properties of CaSe nanostructures – a quantum chemical study (2014) (1)
- First-principles studies on band structure and mechanical properties of BiFeO 3 ceramics under high pressure (2017) (1)
- Quantum chemical studies of nitrogen substitution on ZnO nanoclusters stability (2015) (1)
- Tuning the structural stability and electronic properties of BiTe nanostructures-a density functional theory study (2016) (1)
- Quantum chemical insights on tuning structural stability and electronic properties of PdO nanostructures (2014) (1)
- First-principles insights on the adsorption properties of NO2 gas on In2O3 nanostructures (2016) (0)
- Influence of Oxygen, Tellurium, and Zinc Substitution on CdSe Nanoribbon: A First-Principles Investigation (2015) (0)
- A first-principles study on structural stability and electronic properties of LiF nanostructures (2015) (0)
- Interaction studies of propylene and butadiene on tricycle graphane nanosheet - A DFT outlook. (2023) (0)
- A study on the electronic properties of GaInPAs nanostructures: A density functional theory approach (2013) (0)
- Germanene nanotube electroresistive molecular device for detection of NO2 and SO2 gas molecules: a first-principles investigation (2018) (0)
- Recent progress on the synthesis, properties and applications of antimonene - A mini-review. (2023) (0)
- Novel cubic silicane nanosheet as an adsorbing medium for dimethylbutane and methylhexane molecules – a first-principles study (2023) (0)
- Band Structure Studies and Transport Properties of InS Nanoribbon—A First-Principles Study (2015) (0)
- Adsorption of nitrogen dioxide on rutile titanium dioxide nanostructures: DFT investigation (2021) (0)
- Structural and electronic properties of InGaAs, InGaP and InGaSb nanostructures – A density functional theory approach (2021) (0)
- Interaction study of amino acid and volatile fatty acid on novel Kagome phosphorene nanotube - a DFT outlook (2020) (0)
- Electronic and band structure studies on In and N doped β-Ga2O3 nanostructures from first-principles calculations (2021) (0)
- A DFT study on structural and electronic properties of Mn substituted CdO nanoclusters (2014) (0)
- First-principles analysis of the detection of amine vapors using an antimonene electroresistive molecular device (2019) (0)
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What Schools Are Affiliated With Ramanathan Chandiramouli?
Ramanathan Chandiramouli is affiliated with the following schools:
