Zobrazeno 1 - 10
of 25
pro vyhledávání: '"V. Sai Phani Kumar"'
Autor:
Debasis Nayak, Jay Krishan Dora, Ashutosh Agrawal, Pavan Kumar Polkampally, V. Sai Phani Kumar, Sudipto Ghosh, Venimadhav Adyam
Publikováno v:
ACS Applied Energy Materials. 5:116-125
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4b6c4cca93935683ce154c9505d37a83
https://doi.org/10.1021/acsaem.1c02576
https://doi.org/10.1021/acsaem.1c02576
Autor:
Gregg T. Beckham, Changxia Shi, V. Sai Phani Kumar, Liam T. Reilly, Scott R. Nicholson, Linda J. Broadbelt, Eugene Y.-X. Chen, Matthew W. Coile
Publikováno v:
Chem. 7:2896-2912
Summary This perspective discusses a set of design principles for next-generation kinetically trapped, intrinsically circular polymers (iCPs) that are inherently, selectively, and expediently depolymerizable to their monomer state once their kinetic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::649da087cfda177c194dcbe8fa9bd970
https://doi.org/10.1016/j.chempr.2021.10.004
https://doi.org/10.1016/j.chempr.2021.10.004
Publikováno v:
Industrial & Engineering Chemistry Research. 60:4777-4793
Rising temperatures and changing weather patterns have made the effect of climate change more evident setting up an alarm for the need of quick action for its mitigation. Carbon capture utilization...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1f3e05c7bfca141052a0d547f4316da9
https://doi.org/10.1021/acs.iecr.0c06203
https://doi.org/10.1021/acs.iecr.0c06203
Publikováno v:
Physical Chemistry Chemical Physics. 23:9561-9570
Inspired by the recent experimental reports on boron containing compounds to be active and biomimetic for carbon capture, we report the mechanistic details of CO2 hydration activities of boronic acids using density functional theory calculations. Fou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d8a697afc1bb88927e8014ef9c010f7
https://doi.org/10.1039/d0cp06700h
https://doi.org/10.1039/d0cp06700h
Autor:
Parag A. Deshpande, V. Sai Phani Kumar
Publikováno v:
Computational Materials Science. 162:349-358
In this study, we report DFT + U analysis of Pd/C- and Pd/N-codoped TiO 2 to assess their thermal catalytic activities. Various sites were explored for the codoping of Pd/C and Pd/N in TiO 2 . The effect of codopants on the net oxygen activation were
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1708abd6d2b53db82bb2f06672f89989
https://doi.org/10.1016/j.commatsci.2019.03.009
https://doi.org/10.1016/j.commatsci.2019.03.009
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(15)
Inspired by the recent experimental reports on boron containing compounds to be active and biomimetic for carbon capture, we report the mechanistic details of CO2 hydration activities of boronic acids using density functional theory calculations. Fou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::ce5654b88421cca731b160680e262ef0
https://pubmed.ncbi.nlm.nih.gov/33885086
https://pubmed.ncbi.nlm.nih.gov/33885086
Autor:
V. Sai Phani Kumar, Parag A. Deshpande
Publikováno v:
Computational Materials Science. 143:528-541
Shape effects have caught attention of researchers worldwide with attempts to synthesize catalytic materials with well-defined exposed facets to obtain high activity being the central idea. In this study, we have dedicated our attention to develop st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e7ca3a4aa1b625660b2ce5edf0167f8e
https://doi.org/10.1016/j.commatsci.2017.03.018
https://doi.org/10.1016/j.commatsci.2017.03.018
Publikováno v:
Bioresource Technology Reports. 15:100784
Biomass briquettes are expanding its reach from domestic stoves to giant power plants. This study aims to evaluate the effect of compositional heterogeneity of bagasse and groundnut shell briquettes on slow pyrolysis kinetics, fast pyrolysis product
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ddec03e3c4dd2197319257c8284884c9
https://doi.org/10.1016/j.biteb.2021.100784
https://doi.org/10.1016/j.biteb.2021.100784
Autor:
Parag A. Deshpande, V. Sai Phani Kumar
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(3)
The present study reports the stability of hydroxyl groups involving the surface coordinated oxygens of Pd,C,N-doped, and Pd/C and Pd/N-codoped anatase TiO2, probed using DFT calculations. Two unique surface planes, (001) and (100), were chosen for t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dd3d1fc5e2f0a9cde1fbc1ceee7fb05e
https://pubmed.ncbi.nlm.nih.gov/31850424
https://pubmed.ncbi.nlm.nih.gov/31850424
Publikováno v:
Computational biology and chemistry. 86
Nanoscopic properties of TiO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::f5a1a3bde28efbdcebd993222dd99502
https://pubmed.ncbi.nlm.nih.gov/32220810
https://pubmed.ncbi.nlm.nih.gov/32220810