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shikha saini
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Self energy and excitonic effect in (un) doped TiO 2 anatase: a comparative study of hybrid DFT, GW and BSE to explore optical properties
P Basera, S Saini, S Bhattacharya
Journal of Materials Chemistry C 7 (45), 14284-14293, 2019
352019
Role of Defects in Photocatalytic Water Splitting: Monodoped vs Codoped SrTiO3
M Kumar, P Basera, S Saini, S Bhattacharya
The Journal of Physical Chemistry C 124 (19), 10272-10279, 2020
332020
Reducing lead toxicity in the methylammonium lead halide : Why Sn substitution should be preferred to Pb vacancy for optimum solar cell efficiency
P Basera, M Kumar, S Saini, S Bhattacharya
Physical Review B 101 (5), 054108, 2020
312020
Stability of non-metal dopants to tune the photo-absorption of TiO2 at realistic temperatures and oxygen partial pressures: A hybrid DFT study
P Basera, S Saini, E Arora, A Singh, M Kumar, S Bhattacharya
Scientific reports 9 (1), 11427, 2019
222019
Electronic effect in a ruthenium catalyst designed in nanoporous N-functionalized carbon for efficient hydrogenation of heteroarenes
D Chandra, S Saini, S Bhattacharya, A Bhaumik, K Kamata, M Hara
ACS Applied Materials & Interfaces 12 (47), 52668-52677, 2020
192020
Oxygen vacancy mediated cubic phase stabilization at room temperature in pure nano-crystalline zirconia films: A combined experimental and first-principles based investigation
P Kalita, S Saini, P Rajput, SN Jha, D Bhattacharyya, S Ojha, DK Avasthi, ...
Physical Chemistry Chemical Physics 21 (40), 22482-22490, 2019
162019
Insights into enhanced stability and activity of silica modified SiC supported iron oxide catalyst in sulfuric acid decomposition
S Pathak, S Saini, K Kondamudi, S Upadhyayula, S Bhattacharya
Applied Catalysis B: Environmental 284, 119613, 2021
142021
Electronic structure factors and the importance of adsorbate effects in chemisorption on surface alloys
S Saini, J Halldin Stenlid, F Abild-Pedersen
npj Computational Materials 8 (1), 163, 2022
112022
Elucidating the Role of Temperature and Pressure to the Thermodynamic Stability of Charged Defects in Complex Metal-Hydrides: A Case Study of NaAlH4
E Arora, S Saini, P Basera, M Kumar, A Singh, S Bhattacharya
The Journal of Physical Chemistry C 123 (1), 62-69, 2018
102018
Structure and electronic properties of transition-metal/Mg bimetallic clusters at realistic temperatures and oxygen partial pressures
S Saini, D Sarker, P Basera, SV Levchenko, LM Ghiringhelli, ...
The Journal of Physical Chemistry C 122 (29), 16788-16794, 2018
102018
Theoretical insights of codoping to modulate electronic structure of and for enhanced photocatalytic efficiency
M Kumar, P Basera, S Saini, S Bhattacharya
Scientific Reports 10 (1), 15372, 2020
92020
Unravelling the reactivity of metastable molybdenum carbide nanoclusters in the C–H bond activation of methane, ethane and ethylene
S Balyan, S Saini, TS Khan, KK Pant, P Gupta, S Bhattacharya, MA Haider
Nanoscale 13 (8), 4451-4466, 2021
82021
Importance of Many-Body Dispersion in the Stability of Vacancies and Antisites in Free-Standing Monolayer of MoS2 from First-Principles Approaches
A Singh, P Basera, S Saini, M Kumar, S Bhattacharya
The Journal of Physical Chemistry C 124 (2), 1390-1397, 2019
82019
Importance of Many-Body Dispersion in the Stability of Vacancies and Antisites in Free-Standing Monolayer of MoS2 from First-Principles Approaches
A Singh, P Basera, S Saini, M Kumar, S Bhattacharya
The Journal of Physical Chemistry C 124 (2), 1390-1397, 2019
82019
Effect of Aloe vera as herbal feed additive on digestibility of nutrients and rumen fermentation in Rathi calves
M Bhati, RK Dhuria, T Sharma, MS Meel, SK Saini
Vet. Pract 18 (2), 282-283, 2017
52017
Unraveling Thermodynamic Stability, Catalytic Activity, and Electronic Structure of [TM x Mg y O z]+/0/–Clusters at Realistic Conditions: A Hybrid DFT and ab Initio …
S Saini, P Basera, E Arora, S Bhattacharya
The Journal of Physical Chemistry C 123 (25), 15495-15502, 2019
42019
A First-Principles Approach to Modeling Surface Site Stabilities on Multimetallic Catalysts
S Saini, J Halldin Stenlid, S Deo, PN Plessow, F Abild-Pedersen
ACS Catalysis 14 (2), 874-885, 2024
12024
DESIGNING CLUSTERS FOR EFFICIENT CATALYTIC ACTIVITY AT A REALISTIC CONDITION FROM FIRST-PRINCIPLES SIMULATION
S Saini
Delhi: Indian Institute of Technology Delhi, 2020
12020
DESIGNING CLUSTERS FOR EFFICIENT CATALYTIC ACTIVITY AT A REALISTIC CONDITION FROM FIRST-PRINCIPLES SIMULATION
S Saini
Delhi: Indian Institute of Technology Delhi, 2020
12020
Electronic, magnetic and optical properties of C, N-doped TiO2 anatase: A hybrid density functional study
P Basera, S Saini, E Arora, A Singh, S Bhattacharya
AIP Conference Proceedings 2115 (1), 2019
12019
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