Precise determination of graphene functionalization by *in situ* Raman spectroscopyP Vecera, JC Chacón-Torres, T Pichler, S Reich, HR Soni, A Görling, ... Nature communications 8, 15192, 2017 | 33 | 2017 |

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 | 32 | 2013 |

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 | 20 | 2016 |

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 | 14 | 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 | 14 | 2012 |

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 | 14 | 2011 |

Strain induced modification in phonon dispersion curves of monolayer boron pnictides PKJHR Soni Journal of Applied Physics 115 (2), 023509, 2014 | 13 | 2014 |

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 | 13 | 2011 |

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 | 12 | 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 | 11 | 2012 |

Vibrational and elastic properties of 2D carbon allotropes: A first principles study HR Soni, PK Jha Solid State Communications 189, 58-62, 2014 | 6 | 2014 |

Ab-initio study of dynamical properties of two dimensional MoS2 under strain HSPK Jha AIP Advances 5 (10), 107103, 2015 | 5 | 2015 |

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 | 4 | 2018 |

An ab initio study of ground state, electronic and thermodynamical properties of GaP and Ga_{2}PHR Soni, V Mankad, SD Gupta, SK Gupta, PK Jha Journal of thermal analysis and calorimetry 107 (1), 39-44, 2011 | 4 | 2011 |

A first principles study of lattice dynamical and electronic properties of Yb-pnictides (YbX, X= N, P and As) compounds HR Soni, N Rathod, SK Gupta, PK Jha Journal of Physics: Conference Series 377 (1), 012077, 2012 | 2 | 2012 |

Triethynylmethanol Derivatives: Stable Acetylenic Building Blocks for Surface Chemistry RRT Dominik Prenzel, ￼Tim Sander, ￼Julian Gebhardt, ￼Himadri Soni ... Chemistry A European Journal, 2016 | 1* | 2016 |

First principles lattice dynamical calculation of semiboride Be2B and its ternary alloys XBeB (X= Na, Mg, Al) V Mankad, HR Soni, SK Gupta, PK Jha Physica B: Condensed Matter 406 (19), 3599-3604, 2011 | 1 | 2011 |

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, 2018 | | 2018 |

Two-Dimensional Metallic/Semiconducting MoS_{2} under Biaxial StrainHR Soni, M Fyta ACS Applied Nano Materials 1 (10), 5562-5570, 2018 | | 2018 |

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 | | 2018 |