关注
Pooja Sahu
标题
引用次数
引用次数
年份
Mechanical and durability properties of fly ash geopolymer concrete with silica fume
S Jena, R Panigrahi, P Sahu
Journal of The Institution of Engineers (India): Series A 100 (4), 697-705, 2019
422019
Passage of TBP–uranyl complexes from aqueous–organic interface to the organic phase: insights from molecular dynamics simulation
P Sahu, SM Ali, KT Shenoy
Physical Chemistry Chemical Physics 18 (34), 23769-23784, 2016
372016
Insight into speciation and electrochemistry of uranyl ions in deep eutectic solvents
R Gupta, BG Vats, AK Pandey, MK Sharma, P Sahu, AK Yadav, SM Ali, ...
The Journal of Physical Chemistry B 124 (1), 181-189, 2019
332019
Effect of silica fume on the properties of fly ash geopolymer concrete
S Jena, R Panigrahi, P Sahu
Sustainable Construction and Building Materials: Select Proceedings of …, 2019
272019
Thermodynamics of fluid conduction through hydrophobic channel of carbon nanotubes: The exciting force for filling of nanotubes with polar and nonpolar fluids
P Sahu, SM Ali, KT Shenoy
The Journal of Chemical Physics 142 (7), 2015
222015
Tailoring of carbon nanotubes for the adsorption of heavy metal ions: molecular dynamics and experimental investigations
P Sahu, AKS Deb, SKM Ali, KT Shenoy, S Mohan
Molecular Systems Design & Engineering 3 (6), 917-929, 2018
212018
Molecular dynamics simulation for the calibration of the OPLS force field using DFT derived partial charges for the screening of alkyl phosphate ligands by studying structure …
A Das, P Sahu, SM Ali
Journal of Chemical & Engineering Data 62 (8), 2280-2295, 2017
212017
Structural and dynamical properties of Li+-dibenzo-18-crown-6(DB18C6) complex in pure solvents and at the aqueous-organic interface
P Sahu, SM Ali, JK Singh
Journal of molecular modeling 20, 1-12, 2014
212014
Nanoscopic insights of saline water in carbon nanotube appended filters using molecular dynamics simulations
P Sahu, SM Ali, KT Shenoy, S Mohan
Physical Chemistry Chemical Physics 21 (16), 8529-8542, 2019
202019
The entropic forces and dynamic integrity of single file water in hydrophobic nanotube confinements
P Sahu, SM Ali
The Journal of chemical physics 143 (18), 2015
192015
Breakdown of continuum model for water transport and desalination through ultrathin graphene nanopores: insights from molecular dynamics simulations
P Sahu, SM Ali
Physical Chemistry Chemical Physics 21 (38), 21389-21406, 2019
182019
Molecular Dynamics Simulation of Amorphous SiO2, B2O3, Na2O–SiO2, Na2O–B2O3, and Na2O–B2O3–SiO2 Glasses with Variable Compositions and with Cs …
P Sahu, AA Pente, MD Singh, IA Chowdhri, K Sharma, M Goswami, ...
The Journal of Physical Chemistry B 123 (29), 6290-6302, 2019
162019
DFT and MD simulation supplemented experiments for isotopic fractionation of zinc compounds using a macrocyclic crown ether appended polymeric resin
AKS Deb, P Sahu, A Boda, SM Ali, KT Shenoy, D Upadhyay
Physical Chemistry Chemical Physics 22 (26), 14682-14693, 2020
142020
DFT, MD simulations and experimental analysis of adsorptive complexation and isotope separation of gadolinium ion with macrocyclic crown ether embedded polymeric resin
A Boda, P Sahu, AKS Deb, SM Ali
Separation and Purification Technology 289, 120709, 2022
122022
New greener and sustainable methodology for direct sequestering and analysis of uranium using a maline supramolecular scaffold and mechanistic understanding through speciation …
A Srivastava, RMR Dumpala, P Sahu, AK Yadav, N Rawat, SM Ali, ...
ACS Sustainable Chemistry & Engineering 9 (23), 7846-7862, 2021
122021
Molecular dynamics simulations of simplified sodium borosilicate glasses: the effect of composition on structure and dynamics
P Sahu, SM Ali, KT Shenoy, S Mohan, A Arvind, G Sugilal, CP Kaushik
Physical Chemistry Chemical Physics 23 (27), 14898-14912, 2021
122021
TBP assisted uranyl extraction in water-dodecane biphasic system: Insights from molecular dynamics simulation
P Sahu, S Musharaf Ali, KT Shenoy
Chemical Product and Process Modeling 12 (3), 20160024, 2017
122017
Curious characteristics of polar and nonpolar molecules confined within carbon nanotubes (CNT) of varied diameter: Insights from molecular dynamics simulation
P Sahu, SM Ali
Journal of Chemical & Engineering Data 62 (8), 2307-2315, 2017
112017
New deep eutectic solvents based on imidazolium cation: probing redox speciation of uranium oxides by electrochemical and theoretical simulations
A Srivastava, P Sahu, MS Murali, SM Ali, M Sahu, JS Pillai, N Rawat
Journal of Electroanalytical Chemistry 901, 115752, 2021
102021
The effect of alkyl chain length attached to the diglycolamide and n-paraffin on the aggregation behaviour of diglycolamide and MD simulation of aggregates
KR Swami, KA Venkatesan, P Sahu, SM Ali
Journal of Molecular Structure 1221, 128795, 2020
102020
系统目前无法执行此操作,请稍后再试。
文章 1–20