Thermal conductivity of BN-C nanostructures A Kınacı, JB Haskins, C Sevik, T Çağın
Physical Review B—Condensed Matter and Materials Physics 86 (11), 115410, 2012
518 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
387 2011 Characterization of thermal transport in low-dimensional boron nitride nanostructures C Sevik, A Kinaci, JB Haskins, T Çağın
Physical Review B—Condensed Matter and Materials Physics 84 (8), 085409, 2011
347 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
243 2015 Thermal transport properties of MoS2 and MoSe2 monolayers A Kandemir, H Yapicioglu, A Kinaci, T Çağın, C Sevik
Nanotechnology 27 (5), 055703, 2016
156 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
138 2014 Ab Initio -Based Bond Order Potential to Investigate Low Thermal Conductivity of Stanene NanostructuresMJ Cherukara, B Narayanan, A Kinaci, K Sasikumar, SK Gray, MKY Chan, ...
The journal of physical chemistry letters 7 (19), 3752-3759, 2016
100 2016 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
88 2015 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
87 2012 Ab initio investigation of FeTi–H system A Kinaci, MK Aydinol
International journal of hydrogen energy 32 (13), 2466-2474, 2007
73 2007 Influence of disorder on thermal transport properties of boron nitride nanostructures C Sevik, A Kinaci, JB Haskins, T Çağın
Physical Review B—Condensed Matter and Materials Physics 86 (7), 075403, 2012
69 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
67 2016 Electronic transport properties of A Kinaci, C Sevik, T Çağın
Physical Review B—Condensed Matter and Materials Physics 82 (15), 155114, 2010
60 2010 Slow organic‐to‐inorganic sub‐lattice 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
45 2016 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 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
39 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
37 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
34 2016 Thermal conductivity of Si–Ge quantum dot superlattices JB Haskins, A Kinaci, T Çağin
Nanotechnology 22 (15), 155701, 2011
32 2011 Evolutionary optimization of a charge transfer ionic potential model for Ta/Ta-Oxide heterointerfaces K Sasikumar, B Narayanan, M Cherukara, A Kinaci, FG Sen, SK Gray, ...
Chemistry of Materials 29 (8), 3603-3614, 2017
31 2017