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Dr

Ravi Dutta

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Overview

Availability

Dr Ravi Dutta is:
Available for supervision

Qualifications

  • Masters (Extended) of Chemical Engineering, Indian Institute of Technolgy, Kanpur
  • Doctor of Philosophy of Chemical Engineering, The University of Queensland

Works

Search Professor Ravi Dutta’s works on UQ eSpace

25 works between 2011 and 2025

1 - 20 of 25 works

2025

Journal Article

Single‐Phase Solid‐Solution Reaction Facilitated Sodium‐Ion Storage in Indium‐Substituted Monoclinic Sodium‐Iron Phosphomolybdate Cathodes

Pinjari, Sharad Dnyanu, Mudavath, Purandas, Dutta, Ravi Chandra, Pal, Ispita, Kundu, Dipan, Parshanaboina, Saikumar, Singh, Anand Kumar, Nanjundan, Ashok Kumar and Gaddam, Rohit Ranganathan (2025). Single‐Phase Solid‐Solution Reaction Facilitated Sodium‐Ion Storage in Indium‐Substituted Monoclinic Sodium‐Iron Phosphomolybdate Cathodes. Small, 21 (18) 2501004. doi: 10.1002/smll.202501004

Single‐Phase Solid‐Solution Reaction Facilitated Sodium‐Ion Storage in Indium‐Substituted Monoclinic Sodium‐Iron Phosphomolybdate Cathodes

2024

Journal Article

Multivalent cation substitution boosted sodium-ion storage in NASICON-type iron-phospho-sulphate cathodes

Pinjari, Sharad Dnyanu, Dutta, Ravi Chandra, Parshanaboina, Saikumar, Mudavath, Purandas, Singha, Subhajit, Dubal, Deepak, Wang, Xijue, Bell, John, Nanjundan, Ashok Kumar and Gaddam, Rohit Ranganathan (2024). Multivalent cation substitution boosted sodium-ion storage in NASICON-type iron-phospho-sulphate cathodes. Chemical Engineering Journal, 502 157979. doi: 10.1016/j.cej.2024.157979

Multivalent cation substitution boosted sodium-ion storage in NASICON-type iron-phospho-sulphate cathodes

2024

Journal Article

Site-selective Mg-doping regulated charge storage in NaFe2PO4(SO4)2 for high energy sodium-ion batteries

Pinjari, Sharad Dnyanu, Dutta, Ravi C., Chen, Shuimei, Mudavath, Purandas, Huang, Xiaodan, Bell, John, Bhatia, Suresh K., Nanjundan, Ashok Kumar and Gaddam, Rohit Ranganathan (2024). Site-selective Mg-doping regulated charge storage in NaFe2PO4(SO4)2 for high energy sodium-ion batteries. Chemical Engineering Journal, 493 152485, 1-11. doi: 10.1016/j.cej.2024.152485

Site-selective Mg-doping regulated charge storage in NaFe2PO4(SO4)2 for high energy sodium-ion batteries

2024

Journal Article

Machine Learning and Density Functional Theory for Catalyst and Process Design in Hydrogen Production

Tian, Xingpeng, Zhou, Sizhe, Hao, Hongqing, Ruan, Haijun, Gaddam, Rohit R., Dutta, Ravi C., Zhu, Tao, Wang, Huizhi, Wu, Billy, Brandon, Nigel P. and Tan, Rui (2024). Machine Learning and Density Functional Theory for Catalyst and Process Design in Hydrogen Production. CHAIN, 1 (2), 150-166. doi: 10.23919/chain.2024.100004

Machine Learning and Density Functional Theory for Catalyst and Process Design in Hydrogen Production

2024

Journal Article

Influence of polymer support on gas transport in ultrathin zeolite membranes

Zuluaga-Bedoya, Christian C., Dutta, Ravi C., Monsalve-Bravo, Gloria M. and Bhatia, Suresh K. (2024). Influence of polymer support on gas transport in ultrathin zeolite membranes. Journal of Membrane Science, 697 122510, 1-17. doi: 10.1016/j.memsci.2024.122510

Influence of polymer support on gas transport in ultrathin zeolite membranes

2024

Journal Article

Interpreting gas sorption isotherms in glassy polymers using a Bayesian framework: a view on parameter uncertainty propagation into mixture sorption predictions

Monsalve-Bravo, Gloria M., Dutta, Ravi C., Zuluaga-Bedoya, Christian C., Adams, Matthew P., Smart, Simon, Konarova, Muxina and Bhatia, Suresh K. (2024). Interpreting gas sorption isotherms in glassy polymers using a Bayesian framework: a view on parameter uncertainty propagation into mixture sorption predictions. Journal of Membrane Science, 689 122159, 1-19. doi: 10.1016/j.memsci.2023.122159

Interpreting gas sorption isotherms in glassy polymers using a Bayesian framework: a view on parameter uncertainty propagation into mixture sorption predictions

2023

Journal Article

Structure and ion transport in super-concentrated water-in-salt electrolytes: insights from molecular dynamics simulations

Dutta, Ravi C. and Bhatia, Suresh K. (2023). Structure and ion transport in super-concentrated water-in-salt electrolytes: insights from molecular dynamics simulations. Electrochimica Acta, 462 142772, 1-13. doi: 10.1016/j.electacta.2023.142772

Structure and ion transport in super-concentrated water-in-salt electrolytes: insights from molecular dynamics simulations

2023

Journal Article

On the origin of interfacial resistance in ideal nanomaterials

Bhatia, Suresh K. and Dutta, Ravi C. (2023). On the origin of interfacial resistance in ideal nanomaterials. The Journal of Physical Chemistry C, 127 (4), 2035-2044. doi: 10.1021/acs.jpcc.2c07828

On the origin of interfacial resistance in ideal nanomaterials

2022

Journal Article

Enhanced electrocatalytic CO2 conversion to CH4 via molecular engineering on copper salphen complexes

Zhao, Qinglan, Wang, Yian, Zhu, Shangqian, Delmo, Ernest P., Cui, Yingdan, Lin, Ting, Dutta, Ravi C., Li, Jiadong, Xiao, Fei, Li, Tiehuai, Wang, Yinuo, Jang, Juhee, Wei, Qiliang, Chen, Guangyu and Shao, Minhua (2022). Enhanced electrocatalytic CO2 conversion to CH4 via molecular engineering on copper salphen complexes. The Journal of Physical Chemistry C, 126 (41), 17502-17509. doi: 10.1021/acs.jpcc.2c05522

Enhanced electrocatalytic CO2 conversion to CH4 via molecular engineering on copper salphen complexes

2022

Journal Article

Correction to “System size-dependent transport properties in materials of nanoscale dimension”

Dutta, Ravi C., Zuluaga-Bedoya, Christian C. and Bhatia, Suresh K. (2022). Correction to “System size-dependent transport properties in materials of nanoscale dimension”. The Journal of Physical Chemistry Part C, 126 (7), 3796-3796. doi: 10.1021/acs.jpcc.2c00706

Correction to “System size-dependent transport properties in materials of nanoscale dimension”

2021

Journal Article

Nonuniformity of transport coefficients in ultrathin nanoscale membranes and nanomaterials

Zuluaga-Bedoya, Christian C., Dutta, Ravi C. and Bhatia, Suresh K. (2021). Nonuniformity of transport coefficients in ultrathin nanoscale membranes and nanomaterials. ACS Applied Materials and Interfaces, 13 (49), 59546-59559. doi: 10.1021/acsami.1c18659

Nonuniformity of transport coefficients in ultrathin nanoscale membranes and nanomaterials

2021

Journal Article

Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method

Baptista, L. A., Dutta, R. C., Sevilla, M., Heidari, M., Potestio, R., Kremer, K. and Cortes-Huerto, R. (2021). Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method. Journal of Physics: Condensed Matter, 33 (18) 184003. doi: 10.1088/1361-648x/abed1d

Density-functional-theory approach to the Hamiltonian adaptive resolution simulation method

2021

Journal Article

System size-dependent transport properties in materials of nanoscale dimension

Dutta, Ravi C., Zuluaga-Bedoya, Christian C. and Bhatia, Suresh K. (2021). System size-dependent transport properties in materials of nanoscale dimension. The Journal of Physical Chemistry C, 125 (12), 6963-6974. doi: 10.1021/acs.jpcc.1c01043

System size-dependent transport properties in materials of nanoscale dimension

2019

Other Outputs

Interfacial structure of polymers near a surface: a molecular dynamics study

Dutta, Ravi Chandra (2019). Interfacial structure of polymers near a surface: a molecular dynamics study. PhD Thesis, School of Chemical Engineering, The University of Queensland. doi: 10.14264/uql.2020.26

Interfacial structure of polymers near a surface: a molecular dynamics study

2019

Journal Article

Interfacial engineering of MOF-based mixed matrix membrane through atomistic simulations

Dutta, Ravi C. and Bhatia, Suresh K. (2019). Interfacial engineering of MOF-based mixed matrix membrane through atomistic simulations. The Journal of Physical Chemistry C, 124 (1) acs.jpcc.9b09384, 594-604. doi: 10.1021/acs.jpcc.9b09384

Interfacial engineering of MOF-based mixed matrix membrane through atomistic simulations

2019

Journal Article

Multiscale simulation of gas transport in mixed-matrix membranes with interfacial polymer rigidification

Monsalve-Bravo, Gloria M., Dutta, Ravi C. and Bhatia, Suresh K. (2019). Multiscale simulation of gas transport in mixed-matrix membranes with interfacial polymer rigidification. Microporous and Mesoporous Materials, 296 109982, 109982. doi: 10.1016/j.micromeso.2019.109982

Multiscale simulation of gas transport in mixed-matrix membranes with interfacial polymer rigidification

2019

Journal Article

Interfacial barriers to gas transport: probing solid-gas interfaces at the atomistic level

Dutta, Ravi C. and Bhatia, Suresh K. (2019). Interfacial barriers to gas transport: probing solid-gas interfaces at the atomistic level. Molecular Simulation, 45 (14-15), 1-15. doi: 10.1080/08927022.2019.1635694

Interfacial barriers to gas transport: probing solid-gas interfaces at the atomistic level

2019

Journal Article

Atomistic Investigation of Mixed-Gas Separation in a Fluorinated Polyimide Membrane

Dutta, Ravi C. and Bhatia, Suresh K. (2019). Atomistic Investigation of Mixed-Gas Separation in a Fluorinated Polyimide Membrane. ACS Applied Polymer Materials, 1 (6) acsapm.9b00146, 1359-1371. doi: 10.1021/acsapm.9b00146

Atomistic Investigation of Mixed-Gas Separation in a Fluorinated Polyimide Membrane

2018

Journal Article

Interfacial barriers to gas transport in zeolites: distinguishing internal and external resistances

Dutta, Ravi C. and Bhatia, Suresh K. (2018). Interfacial barriers to gas transport in zeolites: distinguishing internal and external resistances. Physical Chemistry Chemical Physics, 20 (41), 26386-26395. doi: 10.1039/c8cp05834b

Interfacial barriers to gas transport in zeolites: distinguishing internal and external resistances

2018

Journal Article

Structure and Gas Transport at the Polymer-Zeolite Interface: Insights from Molecular Dynamics Simulations

Dutta, Ravi C and Bhatia, Suresh K (2018). Structure and Gas Transport at the Polymer-Zeolite Interface: Insights from Molecular Dynamics Simulations. ACS Applied Materials and Interfaces, 10 (6), 5992-6005. doi: 10.1021/acsami.7b17470

Structure and Gas Transport at the Polymer-Zeolite Interface: Insights from Molecular Dynamics Simulations

Supervision

Availability

Dr Ravi Dutta is:
Available for supervision

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