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
551 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
392 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
357 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
259 2015 Thermal transport properties of MoS2 and MoSe2 monolayers A Kandemir, H Yapicioglu, A Kinaci, T Çağın, C Sevik
Nanotechnology 27 (5), 055703, 2016
160 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
142 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
108 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
91 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
89 2012 Ab initio investigation of FeTi–H system A Kinaci, MK Aydinol
International journal of hydrogen energy 32 (13), 2466-2474, 2007
76 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
74 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
69 2016 Electronic transport properties of A Kinaci, C Sevik, T Çağın
Physical Review B—Condensed Matter and Materials Physics 82 (15), 155114, 2010
61 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
45 2017 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 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
38 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
33 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
32 2017