Can two-dimensional boron superconduct? ES Penev, A Kutana, BI Yakobson Nano letters 16 (4), 2522-2526, 2016 | 443 | 2016 |
Electro-mechanical anisotropy of phosphorene L Wang, A Kutana, X Zou, BI Yakobson Nanoscale 7 (21), 9746-9751, 2015 | 256 | 2015 |
Quaternary 2D transition metal dichalcogenides (TMDs) with tunable bandgap S Susarla, A Kutana, JA Hachtel, V Kochat, A Apte, R Vajtai, JC Idrobo, ... Advanced Materials 29 (35), 1702457, 2017 | 233 | 2017 |
Predicting two-dimensional silicon carbide monolayers Z Shi, Z Zhang, A Kutana, BI Yakobson ACS nano 9 (10), 9802-9809, 2015 | 203 | 2015 |
Electrowetting in carbon nanotubes JY Chen, A Kutana, CP Collier, KP Giapis Science 310 (5753), 1480-1483, 2005 | 180 | 2005 |
Engineering electronic properties of layered transition-metal dichalcogenide compounds through alloying A Kutana, ES Penev, BI Yakobson Nanoscale 6 (11), 5820-5825, 2014 | 152 | 2014 |
Direct and Indirect Interlayer Excitons in a van der Waals Heterostructure of hBN/WS2/MoS2/hBN M Okada, A Kutana, Y Kureishi, Y Kobayashi, Y Saito, T Saito, ... ACS nano 12 (3), 2498-2505, 2018 | 129 | 2018 |
Many‐body and spin‐orbit effects on direct‐indirect band gap transition of strained monolayer MoS2 and WS2 L Wang, A Kutana, BI Yakobson Annalen der Physik 526 (9-10), L7-L12, 2014 | 123 | 2014 |
Predicting stable phase monolayer Mo 2 C (MXene), a superconductor with chemically-tunable critical temperature J Lei, A Kutana, BI Yakobson Journal of Materials Chemistry C 5 (14), 3438-3444, 2017 | 106 | 2017 |
First-principles studies of Li nucleation on graphene M Liu, A Kutana, Y Liu, BI Yakobson The journal of physical chemistry letters 5 (7), 1225-1229, 2014 | 102 | 2014 |
Carrier delocalization in two-dimensional coplanar p–n junctions of graphene and metal dichalcogenides H Yu, A Kutana, BI Yakobson Nano letters 16 (8), 5032-5036, 2016 | 98 | 2016 |
Two-dimensional boron–nitrogen–carbon monolayers with tunable direct band gaps M Zhang, G Gao, A Kutana, Y Wang, X Zou, ST John, BI Yakobson, H Li, ... Nanoscale 7 (28), 12023-12029, 2015 | 86 | 2015 |
Atomistic simulations of electrowetting in carbon nanotubes A Kutana, KP Giapis Nano letters 6 (4), 656-661, 2006 | 76 | 2006 |
Transient deformation regime in bending of single-walled carbon nanotubes A Kutana, KP Giapis Physical review letters 97 (24), 245501, 2006 | 75 | 2006 |
Hexagonal boron nitride for sulfur corrosion inhibition G Chilkoor, K Jawaharraj, B Vemuri, A Kutana, M Tripathi, D Kota, T Arif, ... ACS nano 14 (11), 14809-14819, 2020 | 72 | 2020 |
How much N-doping can graphene sustain? Z Shi, A Kutana, BI Yakobson The Journal of Physical Chemistry Letters 6 (1), 106-112, 2015 | 69 | 2015 |
In pursuit of 2D materials for maximum optical response S Gupta, SN Shirodkar, A Kutana, BI Yakobson ACS nano 12 (11), 10880-10889, 2018 | 68 | 2018 |
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 |
Dirac cones and nodal line in borophene S Gupta, A Kutana, BI Yakobson The journal of physical chemistry letters 9 (11), 2757-2762, 2018 | 59 | 2018 |
Thermally induced 2D alloy‐heterostructure transformation in quaternary alloys S Susarla, JA Hachtel, X Yang, A Kutana, A Apte, Z Jin, R Vajtai, ... Advanced Materials 30 (45), 1804218, 2018 | 44 | 2018 |