Cikkek nyilvánosan hozzáférhető megbízással - Vijay KumarTovábbi információ
Sehol sem hozzáférhető: 14
Stability of Eu2+ Dopant in CsPbBr3 Perovskites: A First Principles Study
A Bala, V Kumar
Journal of Physical Chemistry C 123 (12), 6965-6969, 2019
Megbízások: Department of Science & Technology, India
Atomic and Electronic Structure of Two-Dimensional Inorganic Halide Perovskites A n+1 MnX 3n+1 (n = 1–6, A = Cs, M = Pb and Sn, and X = Cl, Br, and I) from ab Initio Calculations
A Bala, AK Deb, V Kumar
Journal of Physical Chemistry C 122 (13), 7464-7473, 2018
Megbízások: Department of Science & Technology, India
Density Functional Calculations of the Structural and Electronic Properties of (Y2O3) n 0,±1 Clusters with n= 1–10
AB Rahane, PA Murkute, MD Deshpande, V Kumar
The Journal of Physical Chemistry A 117 (26), 5542-5550, 2013
Megbízások: Council of Scientific and Industrial Research, India, Department of Science …
Searching for cluster Lego blocks for three-dimensional and two-dimensional assemblies
Q Du, W Zhen, S Zhou, J Zhao, V Kumar
Physical Review Materials 5 (6), 066001, 2021
Megbízások: National Natural Science Foundation of China
Effects of Cl and F Substitution in Phenylethylammonium Spacer Cations on Stability, Structure, and Optical Properties of 2D–3D Ruddlesden–Popper Perovskite Layers
A Bala, V Kumar
ACS Applied Energy Materials 4 (2), 1860-1867, 2021
Megbízások: Department of Science & Technology, India
Role of Ligand–Ligand Interactions in the Stabilization of Thin Layers of Tin Bromide Perovskite: An Ab Initio Study of the Atomic and Electronic Structure, and Optical Properties
A Bala, V Kumar
Journal of Physical Chemistry C 123 (41), 25176-25184, 2019
Megbízások: Department of Science & Technology, India
Theory-Directed Designing of an Intrinsic-Activity-Modulated Metal-Doped Copper Oxide Electrode for Nitrate to Ammonia Synthesis
NK Tyagi, BK Mahapatra, S Ghimire, N Manna, D Kumar, V Kumar, ...
ACS Applied Energy Materials 6 (11), 6111–6119, 2023
Megbízások: US National Science Foundation, Department of Science & Technology, India
A Study of Eu Doping in Nanolayers of CsPbBr3 using Ab Initio Calculations to Understand f–f Transitions in Eu3+-Doped Nanocrystals for Light-Emitting Diodes
A Bala, V Kumar
ACS Applied Nano Materials 3 (5), 4437-4444, 2020
Megbízások: Department of Science & Technology, India
Enhanced stability of Eu in GaN nanoparticles: Effects of Si co-doping
P Kaur, SS Sekhon, JM Zavada, V Kumar
Journal of Applied Physics 117 (22), 224301, 2015
Megbízások: Council of Scientific and Industrial Research, India
Prediction of rock salt structure of (InN) 32 nanoparticles from first principles calculations
P Kaur, SS Sekhon, V Kumar
The Journal of chemical physics 138 (11), 114310, 2013
Megbízások: Council of Scientific and Industrial Research, India
Fluorinated 2-Phenylethylammonium Spacer Cations for Improved Stability of Ruddlesden–Popper Pb/Sn Halide Perovskites: Insight from First-Principles Calculations
A Bala, V Kumar
ACS Applied Energy Materials 6 (11), 5710–5719, 2023
Megbízások: Department of Science & Technology, India
Acidic and Alkaline pH Controlled Oxygen Reduction Reaction Pathway over Co-N4C Catalyst
BK Mahapatra, P Barman, DR Panigrahi, S Kochrekar, B Paul, A Panghal, ...
Small, 2024
Megbízások: Department of Science & Technology, India
Atomic structure, stoichiometry, and electronic properties of CsPbI3 quantum dots using ab initio calculations
A Bala, V Kumar
Journal of Physical Chemistry C 128 (35), 14569–14577, 2024
Megbízások: Department of Science & Technology, India, European Commission, UK Research …
Enhanced stability of triple-halide perovskites CsPbI3-x-yBrxCly (x and y = 0 - 0.024): Understanding the role of Cl doping from ab initio calculations
A Bala, V Kumar
Physical Chemistry Chemical Physics 25, 22989-23000, 2023
Megbízások: Department of Science & Technology, India
Valahol hozzáférhető: 18
Endohedrally Doped Cage Clusters
J Zhao, Q Du, S Zhou, V Kumar
Chemical Reviews 120 (17), 9021-9163, 2020
Megbízások: National Natural Science Foundation of China
PEA2SnBr4: a water-stable lead-free two-dimensional perovskite and demonstration of its use as a co-catalyst in hydrogen photogeneration and organic-dye degradation
L Romani, A Bala, V Kumar, A Speltini, A Milella, F Fracassi, A Listorti, ...
Journal of materials chemistry C 8 (27), 9189-9194, 2020
Megbízások: Department of Science & Technology, India
Mechanical and electronic properties of pristine and Ni-doped Si, Ge, and Sn sheets
A Manjanath, V Kumar, AK Singh
Physical Chemistry Chemical Physics 16 (4), 1667-1671, 2014
Megbízások: Department of Science & Technology, India
Unravelling oxygen driven α to β phase transformation in tungsten
A Chattaraj, M Balal, AK Yadav, SR Barman, AK Sinha, SN Jha, S Joulie, ...
Scientific Reports 10, 14718, 2020
Megbízások: Department of Science & Technology, India
Low-energy structures of binary Pt–Sn clusters from global search using genetic algorithm and density functional theory
X Huang, Y Su, L Sai, J Zhao, V Kumar
Journal of Cluster Science 26, 389-409, 2015
Megbízások: National Natural Science Foundation of China
Direct band gap halide-double-perovskite absorbers for solar cells and light emitting diodes: Ab initio study of bulk and layers
A Bala, V Kumar
Physical Review Materials 5 (9), 095401, 2021
Megbízások: Department of Science & Technology, India
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