| PEA 2 SnBr 4: 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 | 69 | 2020 |
| Stability of the Eu2+ Dopant in CsPbBr3 Perovskites: A First-Principles Study A Bala, V Kumar The Journal of Physical Chemistry C 123 (12), 6965-6969, 2019 | 45 | 2019 |
| Atomic and Electronic Structure of Two-Dimensional Inorganic Halide Perovskites A n+ 1M n X3 n+ 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 The Journal of Physical Chemistry C 122 (13), 7464-7473, 2018 | 39 | 2018 |
| Effect of dimensionality on transition-metal elements of groups 3–7 A Bala, T Nautiyal, KS Kim Physical Review B—Condensed Matter and Materials Physics 74 (17), 174429, 2006 | 22 | 2006 |
| 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 | 20 | 2021 |
| 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 | 17 | 2021 |
| Electronic and magnetic properties of basic nanosystems of early 3d transition metals (Sc, Ti, V, Cr, and Mn) A Bala, T Nautiyal Journal of magnetism and magnetic materials 320 (18), 2201-2207, 2008 | 17 | 2008 |
| Record-high thermal stability achieved in a novel single-component all-organic ferroelectric crystal exhibiting polymorphism S Dutta, A Yadav, R Boomishankar, A Bala, V Kumar, T Chakraborty, ... Chemical Communications 55 (65), 9610-9613, 2019 | 15 | 2019 |
| 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 The Journal of Physical Chemistry C 123 (41), 25176-25184, 2019 | 14 | 2019 |
| Electronic and magnetic behavior of ultrathin Ti nanowires A Bala, T Nautiyal, S Auluck Journal of magnetism and magnetic materials 321 (12), 1856-1862, 2009 | 11 | 2009 |
| 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 | 10 | 2020 |
| Basic nanosystems of early 4d and 5d transition metals: Electronic properties and the effect of spin-orbit interaction A Bala, T Nautiyal, S Auluck Journal of Applied Physics 104 (1), 2008 | 9 | 2008 |
| 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 | 3 | 2023 |
| An insight into evolution of electronic, magnetic, optical, and vibrational properties of ultrathin Pd nanowires P Singh, A Bala, T Nautiyal, S Auluck Journal of nanoparticle research 15, 1-15, 2013 | 3 | 2013 |
| Theoretical studies on electronic and magnetic properties of ultrathin Mo nanowires A Bala, P Singh, T Nautiyal, S Auluck Journal of Applied Physics 107 (2), 2010 | 3 | 2010 |
| Magnetic CrX and MnX (X= Si, Ge, and As) nanowires: stability enhancement and linearization A Bala, P Singh, T Nautiyal, S Auluck Journal of alloys and compounds 547, 138-146, 2013 | 2 | 2013 |
| Atomic Structure, Stoichiometry, and Electronic Properties of CsPbI3 Quantum Dots Using Ab Initio Calculations A Bala, V Kumar The Journal of Physical Chemistry C 128 (35), 14569-14577, 2024 | | 2024 |
| Enhanced stability of triple-halide perovskites CsPbI 3− x− y Br x Cl y (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 (34), 22989-23000, 2023 | | 2023 |
