Mudit Dixit
Mudit Dixit
Other namesM. Dixit, Dixit, M.
Senior Scientist & Assistant Professor (AcSIR), CSIR-CLRI
Verified email at - Homepage
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From Surface ZrO2 Coating to Bulk Zr Doping by High Temperature Annealing of Nickel‐Rich Lithiated Oxides and Their Enhanced Electrochemical Performance …
F Schipper, H Bouzaglo, M Dixit, EM Erickson, T Weigel, M Talianker, ...
Advanced Energy Materials 8 (4), 1701682, 2018
Pushing the limit of layered transition metal oxide cathodes for high-energy density rechargeable Li ion batteries
UH Kim, DW Jun, KJ Park, Q Zhang, P Kaghazchi, D Aurbach, DT Major, ...
Energy & environmental science 11 (5), 1271-1279, 2018
Stabilizing nickel-rich layered cathode materials by a high-charge cation doping strategy: zirconium-doped LiNi 0.6 Co 0.2 Mn 0.2 O 2
M Dixit, F Schipper, D Kovacheva, M Talianker, O Haik, J Grinblat, ...
Journal of Materials Chemistry A 4 (41), 16073-16084, 2016
Layered Cathode Materials for Lithium-Ion Batteries: Review of Computational Studies on LiNi1–xyCoxMnyO2 and LiNi1–xyCoxAlyO2
A Chakraborty, S Kunnikuruvan, S Kumar, B Markovsky, D Aurbach, ...
Chemistry of Materials 32 (3), 915-952, 2020
Origin of structural degradation during cycling and low thermal stability of Ni-rich layered transition metal-based electrode materials
M Dixit, B Markovsky, F Schipper, D Aurbach, DT Major
The journal of physical chemistry C 121 (41), 22628-22636, 2017
Improving energy density and structural stability of manganese oxide cathodes for Na-ion batteries by structural lithium substitution
E de la Llave, E Talaie, E Levi, PK Nayak, M Dixit, PT Rao, P Hartmann, ...
Chemistry of Materials 28 (24), 9064-9076, 2016
Studies of aluminum-doped LiNi0. 5Co0. 2Mn0. 3O2: electrochemical behavior, aging, structural transformations, and thermal characteristics
D Aurbach, O Srur-Lavi, C Ghanty, M Dixit, O Haik, M Talianker, Y Grinblat, ...
Journal of The Electrochemical Society 162 (6), A1014, 2015
Thermodynamic and kinetic studies of LiNi 0.5 Co 0.2 Mn 0.3 O 2 as a positive electrode material for Li-ion batteries using first principles
M Dixit, M Kosa, OS Lavi, B Markovsky, D Aurbach, DT Major
Physical Chemistry Chemical Physics 18 (9), 6799-6812, 2016
Unraveling the effects of Al doping on the electrochemical properties of LiNi0. 5Co0. 2Mn0. 3O2 using first principles
M Dixit, B Markovsky, D Aurbach, DT Major
Journal of The Electrochemical Society 164 (1), A6359, 2017
Predicting accurate cathode properties of layered oxide materials using the SCAN meta-GGA density functional
A Chakraborty, M Dixit, D Aurbach, DT Major
npj Computational Materials 4 (1), 60, 2018
Structure–Activity Relationships in Alkane Dehydrogenation on γ-Al2O3: Site-Dependent Reactions
M Dixit, P Kostetskyy, G Mpourmpakis
Acs Catalysis 8 (12), 11570-11578, 2018
Study of cathode materials for lithium-ion batteries: Recent progress and new challenges
F Schipper, PK Nayak, EM Erickson, SF Amalraj, O Srur-Lavi, TR Penki, ...
Inorganics 5 (2), 32, 2017
Ab initio and periodic DFT investigation of hydrogen storage on light metal-decorated MOF-5
M Dixit, TA Maark, S Pal
International journal of hydrogen energy 36 (17), 10816-10827, 2011
Assessing the viability of K-Mo 2 C for reverse water–gas shift scale-up: molecular to laboratory to pilot scale
M Juneau, M Vonglis, J Hartvigsen, L Frost, D Bayerl, M Dixit, ...
Energy & Environmental Science 13 (8), 2524-2539, 2020
The role of nanoparticle size and ligand coverage in size focusing of colloidal metal nanoparticles
S Mozaffari, W Li, M Dixit, S Seifert, B Lee, L Kovarik, G Mpourmpakis, ...
Nanoscale Advances 1 (10), 4052-4066, 2019
Review of computational studies of NCM cathode materials for Li‐ion batteries
A Chakraborty, S Kunnikuruvan, M Dixit, DT Major
Israel Journal of Chemistry 60 (8-9), 850-862, 2020
Chemical Control in the Battle against Fidelity in Promiscuous Natural Product Biosynthesis: The Case of Trichodiene Synthase
M Dixit, M Weitman, J Gao, DT Major
ACS Catalysis 7 (1), 812, 2016
Scandium-decorated MOF-5 as potential candidates for room-temperature hydrogen storage: a solution for the clustering problem in MOFs
M Dixit, T Adit Maark, K Ghatak, R Ahuja, S Pal
The Journal of Physical Chemistry C 116 (33), 17336-17342, 2012
Computational Study of Methane Activation on γ-Al2O3
MC Cholewinski, M Dixit, G Mpourmpakis
ACS omega 3 (12), 18242-18250, 2018
Classical and Quantum Modeling of Li and Na Diffusion in FePO4
M Dixit, H Engel, R Eitan, D Aurbach, MD Levi, M Kosa, DT Major
The Journal of Physical Chemistry C 119 (28), 15801-15809, 2015
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