Polymorphism of two-dimensional boron ES Penev, S Bhowmick, A Sadrzadeh, BI Yakobson Nano letters 12 (5), 2441-2445, 2012 | 584 | 2012 |
Carbon nanotubes and related nanomaterials: critical advances and challenges for synthesis toward mainstream commercial applications R Rao, CL Pint, AE Islam, RS Weatherup, S Hofmann, ER Meshot, F Wu, ... ACS nano 12 (12), 11756-11784, 2018 | 491 | 2018 |
Can two-dimensional boron superconduct? ES Penev, A Kutana, BI Yakobson Nano letters 16 (4), 2522-2526, 2016 | 439 | 2016 |
Two-dimensional boron: structures, properties and applications Z Zhang, ES Penev, BI Yakobson Chemical Society Reviews 46 (22), 6746-6763, 2017 | 349 | 2017 |
Probing the Synthesis of Two‐Dimensional Boron by First‐Principles Computations Y Liu, ES Penev, BI Yakobson Angewandte Chemie International Edition 52 (11), 3156--3159, 2013 | 336 | 2013 |
Elasticity, Flexibility, and Ideal Strength of Borophenes Z Zhang, Y Yang, ES Penev, BI Yakobson Advanced Functional Materials 27 (9), 1605059, 2017 | 303 | 2017 |
Two-Dimensional Mono-Elemental Semiconductor with Electronically Inactive Defects: The Case of Phosphorus Y Liu, F Xu, Z Zhang, ES Penev, BI Yakobson Nano Letters 14, 2014 | 227 | 2014 |
Why nanotubes grow chiral VI Artykhov, ES Penev, BI Yakobson Nature Communications 5, 4892, 2014 | 193 | 2014 |
Two-dimensional materials: Polyphony in B flat Z Zhang, ES Penev, BI Yakobson Nature chemistry 8 (6), 525-527, 2016 | 161 | 2016 |
Engineering electronic properties of layered transition-metal dichalcogenide compounds through alloying A Kutana, ES Penev, BI Yakobson Nanoscale 6 (11), 5820-5825, 2014 | 151 | 2014 |
Thermal fluctuations in shape, thickness, and molecular orientation in lipid bilayers MC Watson, ES Penev, PM Welch, FLH Brown Journal of Chemical Physics 135 (24), 244701, 2011 | 144 | 2011 |
Vacancy clusters in graphane as quantum dots AK Singh, ES Penev, BI Yakobson ACS Nano 4 (6), 3510-3514, 2010 | 139 | 2010 |
Effect of the cluster size in modeling the H desorption and dissociative adsorption on Si (001) E Penev, P Kratzer, M Scheffler The Journal of Chemical Physics 110, 3986, 1999 | 136 | 1999 |
First-principles studies of kinetics in epitaxial growth of III–V semiconductors P Kratzer, E Penev, M Scheffler Applied Physics A 75 (1), 79-88, 2002 | 127 | 2002 |
Effect of strain on surface diffusion in semiconductor heteroepitaxy E Penev, P Kratzer, M Scheffler Physical Review B 64 (8), 085401, 2001 | 126 | 2001 |
Role of electronic correlation in the Si (100) reconstruction: a quantum Monte Carlo study SB Healy, C Filippi, P Kratzer, E Penev, M Scheffler Physical Review Letters 87 (1), 016105, 2001 | 126 | 2001 |
The ultimate diamond slab: GraphAne versus graphEne E Muñoz, AK Singh, MA Ribas, ES Penev, BI Yakobson Diamond and Related Materials 19 (5-6), 368-373, 2010 | 108 | 2010 |
Understanding the growth mechanisms of GaAs and InGaAs thin films by employing first-principles calculations P Kratzer, E Penev, M Scheffler Applied Surface Science 216 (1-4), 436-446, 2003 | 95 | 2003 |
Anisotropic diffusion of In adatoms on pseudomorphic In x Ga 1− x As films: First-principles total energy calculations E Penev, S Stojković, P Kratzer, M Scheffler Physical Review B 69 (11), 115335, 2004 | 74 | 2004 |
Nanomechanics of carbon honeycomb cellular structures Z Zhang, A Kutana, Y Yang, NV Krainyukova, ES Penev, BI Yakobson Carbon 113, 26-32, 2017 | 67 | 2017 |