| Thermal conductivity of BN-C nanostructures A Kınacı, JB Haskins, C Sevik, T Çağın Physical Review B 86 (11), 115410, 2012 | 501 | 2012 |
| Control of thermal and electronic transport in defect-engineered graphene nanoribbons J Haskins, A Kınacı, C Sevik, H Sevinçli, G Cuniberti, T Cagın ACS nano 5 (5), 3779-3787, 2011 | 384 | 2011 |
| Characterization of thermal transport in low-dimensional boron nitride nanostructures C Sevik, A Kinaci, JB Haskins, T Çağın Physical Review B 84 (8), 085409, 2011 | 332 | 2011 |
| First Principles Analysis of Defect Thermodynamics and Ion Transport in Inorganic SEI Compounds: LiF and NaF H Yildirim, A Kinaci, MKY Chan, J Greeley Appl. Mater. Interfaces, 2015 | 222 | 2015 |
| Thermal transport properties of MoS2 and MoSe2 monolayers A Kandemir, H Yapicioglu, A Kinaci, T Çağın, C Sevik Nanotechnology 27 (5), 055703, 2016 | 152 | 2016 |
| First-principles analysis of defect-mediated Li adsorption on graphene H Yildirim, A Kinaci, ZJ Zhao, MKY Chan, JP Greeley ACS applied materials & interfaces 6 (23), 21141-21150, 2014 | 133 | 2014 |
| Ab Initio-Based Bond Order Potential to Investigate Low Thermal Conductivity of Stanene Nanostructures MJ Cherukara, B Narayanan, A Kinaci, K Sasikumar, SK Gray, MKY Chan, ... The journal of physical chemistry letters 7 (19), 3752-3759, 2016 | 94 | 2016 |
| On calculation of thermal conductivity from Einstein relation in equilibrium molecular dynamics A Kinaci, JB Haskins, T Çağın The Journal of chemical physics 137 (1), 2012 | 86 | 2012 |
| Towards accurate prediction of catalytic activity in IrO2 nanoclusters via first principles-based variable charge force field FG Sen, A Kinaci, B Narayanan, MJ Gray, Stephen, Davis, ... Journal of Materials Chemistry A, 2015 | 85 | 2015 |
| Ab initio investigation of FeTi–H system A Kinaci, MK Aydinol International journal of hydrogen energy 32 (13), 2466-2474, 2007 | 74 | 2007 |
| Influence of disorder on thermal transport properties of boron nitride nanostructures C Sevik, A Kinaci, JB Haskins, T Çağın Physical Review B 86 (7), 075403, 2012 | 68 | 2012 |
| Visualizing redox dynamics of a single Ag/AgCl heterogeneous nanocatalyst at atomic resolution YA Wu, L Li, Z Li, A Kinaci, MKY Chan, Y Sun, JR Guest, I McNulty, T Rajh, ... ACS nano 10 (3), 3738-3746, 2016 | 64 | 2016 |
| Electronic transport properties of and its alloys: and A Kinaci, C Sevik, T Çağın Physical Review B 82 (15), 155114, 2010 | 59 | 2010 |
| Template-free vapor-phase growth of patrónite by atomic layer deposition MS Weimer, RF McCarthy, JD Emery, MJ Bedzyk, FG Sen, A Kinaci, ... Chemistry of Materials 29 (7), 2864-2873, 2017 | 43 | 2017 |
| Slow organictoinorganic sublattice thermalization in methylammonium lead halide perovskites observed by ultrafast photoluminescence AY Chang, YJ Cho, KC Chen, CW Chen, A Kinaci, BT Diroll, MJ Wagner, ... Advanced Energy Materials 6 (15), 1600422, 2016 | 41 | 2016 |
| Defect evolution in graphene upon electrochemical lithiation L Jaber-Ansari, KP Puntambekar, H Tavassol, H Yildirim, A Kinaci, ... ACS Applied Materials & Interfaces 6 (20), 17626-17636, 2014 | 38 | 2014 |
| Describing the Diverse Geometries of Gold from Nanoclusters to Bulk A First-Principles-Based Hybrid Bond-Order Potential B Narayanan, A Kinaci, FG Sen, MJ Davis, SK Gray, MKY Chan, ... The Journal of Physical Chemistry C 120 (25), 13787-13800, 2016 | 34 | 2016 |
| Development of a modified embedded atom force field for zirconium nitride using multi-objective evolutionary optimization B Narayanan, K Sasikumar, ZG Mei, A Kinaci, FG Sen, MJ Davis, SK Gray, ... The Journal of Physical Chemistry C 120 (31), 17475-17483, 2016 | 32 | 2016 |
| Thermal conductivity of Si–Ge quantum dot superlattices JB Haskins, A Kinaci, T Çağin Nanotechnology 22 (15), 155701, 2011 | 32 | 2011 |
| ACS Nano 5, 3779 (2011) J Haskins, A Kinaci, C Sevik, H Sevinçli, G Cuniberti, T Cagin Cai, AL Moore, Y. Zhu, X. Li, S. Chen, L. Shi, and RS Ruoff, Nano Lett 10, 1645, 2010 | 30 | 2010 |
