| Experimental and theoretical evidence for subwavelength imaging in phononic crystals A Sukhovich, B Merheb, K Muralidharan, JO Vasseur, Y Pennec, ... Physical review letters 102 (15), 154301, 2009 | 362 | 2009 |
| Molecular dynamics studies of brittle fracture in vitreous silica: Review and recent progress K Muralidharan, JH Simmons, PA Deymier, K Runge Journal of non-crystalline solids 351 (18), 1532-1542, 2005 | 143 | 2005 |
| Positive, negative, zero refraction, and beam splitting in a solid/air phononic crystal: Theoretical and experimental study J Bucay, E Roussel, JO Vasseur, PA Deymier, AC Hladky-Hennion, ... Physical Review B—Condensed Matter and Materials Physics 79 (21), 214305, 2009 | 138 | 2009 |
| Guidelines for the pressure and efficient sizing of pressure vessels for compressed air energy storage JJ Proczka, K Muralidharan, D Villela, JH Simmons, G Frantziskonis Energy Conversion and Management 65, 597-605, 2013 | 111 | 2013 |
| Origin of water in the inner Solar System: A kinetic Monte Carlo study of water adsorption on forsterite K Muralidharan, P Deymier, M Stimpfl, NH de Leeuw, MJ Drake Icarus 198 (2), 400-407, 2008 | 93 | 2008 |
| An atomistic characterization of the interplay between composition, structure and mechanical properties of amorphous geopolymer binders MR Sadat, S Bringuier, K Muralidharan, K Runge, A Asaduzzaman, ... Journal of Non-Crystalline Solids 434, 53-61, 2016 | 87 | 2016 |
| Resolution limit of a phononic crystal superlens JF Robillard, J Bucay, PA Deymier, A Shelke, K Muralidharan, B Merheb, ... Physical Review B—Condensed Matter and Materials Physics 83 (22), 224301, 2011 | 71 | 2011 |
| A molecular dynamics study of the role of molecular water on the structure and mechanics of amorphous geopolymer binders MR Sadat, S Bringuier, A Asaduzzaman, K Muralidharan, L Zhang The Journal of chemical physics 145 (13), 2016 | 68 | 2016 |
| Using the modified embedded-atom method to calculate the properties of Pu-Ga alloys MI Baskes, K Muralidharan, M Stan, SM Valone, FJ Cherne JOM 55, 41-50, 2003 | 66 | 2003 |
| Size-dependent permittivity and intrinsic optical anisotropy of nanometric gold thin films: a density functional theory study S Laref, J Cao, A Asaduzzaman, K Runge, P Deymier, RW Ziolkowski, ... Optics express 21 (10), 11827-11838, 2013 | 65 | 2013 |
| Reactive molecular dynamics simulation of the mechanical behavior of sodium aluminosilicate geopolymer and calcium silicate hydrate composites MR Sadat, K Muralidharan, L Zhang Computational Materials Science 150, 500-509, 2018 | 57 | 2018 |
| Modeling the coupling of reaction kinetics and hydrodynamics in a collapsing cavity SK Mishra, PA Deymier, K Muralidharan, G Frantziskonis, S Pannala, ... Ultrasonics sonochemistry 17 (1), 258-265, 2010 | 46 | 2010 |
| Characterization of graphene–fullerene interactions: Insights from density functional theory S Laref, AM Asaduzzaman, W Beck, PA Deymier, K Runge, L Adamowicz, ... Chemical Physics Letters 582, 115-118, 2013 | 45 | 2013 |
| Molecular dynamics simulations of atomic-level brittle fracture mechanisms in amorphous silica K Muralidharan, KD Oh, PA Deymier, K Runge, JH Simmons Journal of materials science 42, 4159-4169, 2007 | 45 | 2007 |
| Phase-controlling phononic crystals: Realization of acoustic Boolean logic gates S Bringuier, N Swinteck, JO Vasseur, JF Robillard, K Runge, ... The Journal of the Acoustical Society of America 130 (4), 1919-1925, 2011 | 44 | 2011 |
| Atomic-scale dynamics and mechanical response of geopolymer binder under nanoindentation MR Sadat, S Bringuier, K Muralidharan, G Frantziskonis, L Zhang Computational Materials Science 142, 227-236, 2018 | 40 | 2018 |
| Interplay between structure and transport properties of molten salt mixtures of ZnCl2–NaCl–KCl: A molecular dynamics study VR Manga, N Swinteck, S Bringuier, P Lucas, P Deymier, K Muralidharan The Journal of Chemical Physics 144 (9), 2016 | 38 | 2016 |
| Structure of ZnCl2 Melt. Part II: Fragile-to-Strong Transition in a Tetrahedral Liquid P Lucas, GJ Coleman, M Venkateswara Rao, AN Edwards, ... The Journal of Physical Chemistry B 121 (49), 11210-11218, 2017 | 37 | 2017 |
| Torsional topology and fermion-like behavior of elastic waves in phononic structures PA Deymier, K Runge, N Swinteck, K Muralidharan Comptes Rendus. Mécanique 343 (12), 700-711, 2015 | 36 | 2015 |
| The effect of grain-size on fracture of polycrystalline silicon carbide: A multiscale analysis using a molecular dynamics-peridynamics framework S Gur, MR Sadat, GN Frantziskonis, S Bringuier, L Zhang, K Muralidharan Computational Materials Science 159, 341-348, 2019 | 35 | 2019 |
Abu AsaduzzamanAssociate Professor of Chemistry, Penn State HarrisburgGeverifieerd e-mailadres voor psu.edu
