Himadri R. Soni
Cited by
Cited by
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
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
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
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
Strain induced modification in phonon dispersion curves of monolayer boron pnictides
Journal of Applied Physics 115 (2), 023509, 2014
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
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
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
Ab-initio study of dynamical properties of two dimensional MoS2 under strain
AIP Advances 5 (10), 107103, 2015
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
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
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
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
Fractal-seaweeds type functionalization of graphene
K Amsharov, DI Sharapa, OA Vasilyev, M Oliver, F Hauke, A Goerling, ...
Carbon, 2019
Vibrational and elastic properties of 2D carbon allotropes: A first principles study
HR Soni, PK Jha
Solid State Communications 189, 58-62, 2014
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
Two-Dimensional Metallic/Semiconducting MoS2 under Biaxial Strain
HR Soni, M Fyta
ACS Applied Nano Materials 1 (10), 5562-5570, 2018
AIP Advances 3, 032117 (2013)
SK Gupta, HR Soni, PK Jha
Triethynylmethanol Derivatives: Stable Acetylenic Building Blocks for Surface Chemistry
RRT Dominik Prenzel, Tim Sander, Julian Gebhardt, Himadri Soni ...
Chemistry A European Journal, 2016
Influence of Fe substitution on structure and Raman spectra of La0. 67Sr0. 33MnO3: Experimental and density functional studies
NM Astik, H Soni, PK Jha, V Sathe
Physica B: Condensed Matter 541, 103-110, 2018
The system can't perform the operation now. Try again later.
Articles 1–20