Precise determination of graphene functionalization by in situ Raman spectroscopy P Vecera, JC Chacón-Torres, T Pichler, S Reich, HR Soni, A Görling, ... Nature communications 8, 15192, 2017 | 155 | 2017 |
Enforcing extended porphyrin J-aggregate stacking in covalent organic frameworks N Keller, M Calik, D Sharapa, HR Soni, PM Zehetmaier, S Rager, F Auras, ... Journal of the American Chemical Society 140 (48), 16544-16552, 2018 | 133 | 2018 |
Two-dimensional boron: Lightest catalyst for hydrogen and oxygen evolution reaction SH Mir, S Chakraborty, PC Jha, J Wärnå, H Soni, PK Jha, R Ahuja Applied Physics Letters 109 (5), 053903, 2016 | 102 | 2016 |
Electronic and phonon bandstructures of pristine few layer and metal doped graphene using first principles calculations PKJ Sanjeev K. Gupta, Himadri R. Soni AIP ADVANCES 3 (3), 032117, 2013 | 75 | 2013 |
Two-dimensional delocalized states in organometallic bis-acetylide networks on Ag (111) Z Yang, J Gebhardt, TA Schaub, T Sander, J Schönamsgruber, H Soni, ... Nanoscale 10 (8), 3769-3776, 2018 | 57 | 2018 |
Strain induced modification in phonon dispersion curves of monolayer boron pnictides PKJHR Soni Journal of Applied Physics 115 (2), 023509, 2014 | 47 | 2014 |
First-principles studies of the superconductivity and vibrational properties of transition-metal nitrides TMN (TM= Ti, V, and Cr) SK Gupta, SD Gupta, HR Soni, V Mankad, PK Jha Materials Chemistry and Physics 143 (2), 503-513, 2014 | 31 | 2014 |
A first principles calculations of structural, electronic, magnetic and dynamical properties of mononitrides FeN and CoN HR Soni, V Mankad, SK Gupta, PK Jha Journal of Alloys and Compounds 522, 106-113, 2012 | 30 | 2012 |
Ground state and lattice dynamical study of ionic conductors CaF2, SrF2 and BaF2 using density functional theory HR Soni, SK Gupta, M Talati, PK Jha Journal of Physics and Chemistry of Solids 72 (8), 934-939, 2011 | 28 | 2011 |
Metalated Graphyne-Based Networks as Two-Dimensional Materials: Crystallization, Topological Defects, Delocalized Electronic States, and Site-Specific Doping Z Yang, T Sander, J Gebhardt, TA Schaub, J Schönamsgruber, HR Soni, ... ACS nano, 2020 | 26 | 2020 |
Ab-initio study of dynamical properties of two dimensional MoS2 under strain HSPK Jha AIP Advances 5 (10), 107103, 2015 | 25 | 2015 |
Ab initio total energy calculation of the dynamical stability of noble metal carbides HR Soni, SK Gupta, PK Jha Physica B: Condensed Matter 406 (19), 3556-3561, 2011 | 21 | 2011 |
Density functional theoretical study of the structural, electronic and lattice dynamical properties of platinum pernitride HR Soni, SD Gupta, SK Gupta, PK Jha Physica B: Condensed Matter 406 (11), 2143-2147, 2011 | 18 | 2011 |
Oxygen functionalization of hexagonal boron nitride on Ni (111) F Späth, HR Soni, J Steinhauer, F Düll, U Bauer, P Bachmann, ... Chemistry–A European Journal, 2019 | 14 | 2019 |
Fractal-seaweeds type functionalization of graphene K Amsharov, DI Sharapa, OA Vasilyev, M Oliver, F Hauke, A Goerling, ... Carbon, 2019 | 12 | 2019 |
Two-Dimensional Metallic/Semiconducting MoS2 under Biaxial Strain HR Soni, M Fyta ACS Applied Nano Materials 1 (10), 5562-5570, 2018 | 12 | 2018 |
Density functional theoretical study of lattice-specific heat and thermal properties of magnesium nitride V Mankad, SK Gupta, HR Soni, PK Jha Journal of thermal analysis and calorimetry 107 (1), 45-48, 2012 | 12 | 2012 |
Vibrational and elastic properties of 2D carbon allotropes: A first principles study HR Soni, PK Jha Solid State Communications 189, 58-62, 2014 | 9 | 2014 |
Triethynylmethanol Derivatives: Stable Acetylenic Building Blocks for Surface Chemistry RRT Dominik Prenzel, Tim Sander, Julian Gebhardt, Himadri Soni ... Chemistry A European Journal, 2016 | 8* | 2016 |
An ab initio study of ground state, electronic and thermodynamical properties of GaP and Ga2P HR Soni, V Mankad, SD Gupta, SK Gupta, PK Jha Journal of thermal analysis and calorimetry 107 (1), 39-44, 2011 | 8 | 2011 |