| Year |
Citation |
Score |
| 2019 |
Bassett KL, Warburton RE, Deshpande S, Fister TT, Ta K, Esbenshade JL, Kinaci A, Chan MKY, Wiaderek KM, Chapman KW, Greeley JP, Gewirth AA. Lithium-Ion Batteries: Operando Observations and First-Principles Calculations of Reduced Lithium Insertion in Au-Coated LiMn2
O4
(Adv. Mater. Interfaces 4/2019) Advanced Materials Interfaces. 6: 1970026. DOI: 10.1002/Admi.201970026 |
0.511 |
|
| 2019 |
Bassett KL, Warburton RE, Deshpande S, Fister TT, Ta K, Esbenshade JL, Kinaci A, Chan MKY, Wiaderek KM, Chapman KW, Greeley JP, Gewirth AA. Operando Observations and First-Principles Calculations of Reduced Lithium Insertion in Au-Coated LiMn2
O4 Advanced Materials Interfaces. 6: 1801923. DOI: 10.1002/Admi.201801923 |
0.497 |
|
| 2017 |
Narayanan B, Chan H, Kinaci A, Sen FG, Gray SK, Chan MKY, Sankaranarayanan SKRS. Machine learnt bond order potential to model metal-organic (Co-C) heterostructures. Nanoscale. PMID 29043353 DOI: 10.1039/C7Nr06038F |
0.664 |
|
| 2017 |
Sasikumar K, Narayanan B, Cherukara M, Kinaci A, Sen FG, Gray SK, Chan MKY, Sankaranarayanan SKRS. Evolutionary Optimization of a Charge Transfer Ionic Potential Model for Ta/Ta-Oxide Heterointerfaces Chemistry of Materials. 29: 3603-3614. DOI: 10.1021/Acs.Chemmater.7B00312 |
0.603 |
|
| 2017 |
Weimer MS, McCarthy RF, Emery JD, Bedzyk MJ, Sen FG, Kinaci A, Chan MKY, Hock AS, Martinson ABF. Template-Free Vapor-Phase Growth of Patrónite by Atomic Layer Deposition Chemistry of Materials. 29: 2864-2873. DOI: 10.1021/Acs.Chemmater.6B05084 |
0.601 |
|
| 2017 |
Schwenker E, Sen F, Hills S, Pualauskas T, Sun C, Li L, Kinaci A, Letchworth-Weaver K, Kim M, Klie R, Wen J, Chan MKY. Leveraging First Principles Modeling and Machine Learning for Microscopy Data Inversion Microscopy and Microanalysis. 23: 178-179. DOI: 10.1017/S143192761700157X |
0.627 |
|
| 2016 |
Kinaci A, Narayanan B, Sen FG, Davis MJ, Gray SK, Sankaranarayanan SK, Chan MK. Unraveling the Planar-Globular Transition in Gold Nanoclusters through Evolutionary Search. Scientific Reports. 6: 34974. PMID 27892462 DOI: 10.1038/Srep34974 |
0.619 |
|
| 2016 |
Cherukara MJ, Narayanan B, Kinaci A, Sasikumar K, Gray SK, Chan MK, Sankaranarayanan SK. Ab-initio Based Bond Order Potential To Investigate Low Thermal Conductivity Of Stanene Nanostructures. The Journal of Physical Chemistry Letters. PMID 27569053 DOI: 10.1021/Acs.Jpclett.6B01562 |
0.529 |
|
| 2016 |
Wu YA, Li L, Li Z, Kinaci A, Chan MK, Sun Y, Guest JR, McNulty I, Rajh T, Liu Y. Visualizing Redox Dynamics of a Single Ag/AgCl Heterogeneous Nanocatalyst at Atomic Resolution. Acs Nano. PMID 26937679 DOI: 10.1021/Acsnano.6B00355 |
0.532 |
|
| 2016 |
Kandemir A, Yapicioglu H, Kinaci A, Çağın T, Sevik C. Thermal transport properties of MoS2 and MoSe2 monolayers. Nanotechnology. 27: 055703. PMID 26752165 DOI: 10.1088/0957-4484/27/5/055703 |
0.382 |
|
| 2016 |
Narayanan B, Sasikumar K, Mei ZG, Kinaci A, Sen FG, Davis MJ, Gray SK, Chan MKY, Sankaranarayanan SKRS. Development of a Modified Embedded Atom Force Field for Zirconium Nitride Using Multi-Objective Evolutionary Optimization Journal of Physical Chemistry C. 120: 17475-17483. DOI: 10.1021/Acs.Jpcc.6B05296 |
0.631 |
|
| 2016 |
Narayanan B, Kinaci A, Sen FG, Davis MJ, Gray SK, Chan MKY, Sankaranarayanan SKRS. Describing the Diverse Geometries of Gold from Nanoclusters to Bulk - A First-Principles-Based Hybrid Bond-Order Potential Journal of Physical Chemistry C. 120: 13787-13800. DOI: 10.1021/Acs.Jpcc.6B02934 |
0.569 |
|
| 2016 |
Chang AY, Cho YJ, Chen KC, Chen CW, Kinaci A, Diroll BT, Wagner MJ, Chan MKY, Lin HW, Schaller RD. Slow Organic-to-Inorganic Sub-Lattice Thermalization in Methylammonium Lead Halide Perovskites Observed by Ultrafast Photoluminescence Advanced Energy Materials. 6. DOI: 10.1002/Aenm.201600422 |
0.482 |
|
| 2015 |
Yildirim H, Kinaci A, Chan MK, Greeley JP. First-Principles Analysis of Defect Thermodynamics and Ion Transport in Inorganic SEI Compounds: LiF and NaF. Acs Applied Materials & Interfaces. 7: 18985-96. PMID 26255641 DOI: 10.1021/Acsami.5B02904 |
0.594 |
|
| 2015 |
Kinaci A, Kado M, Rosenmann D, Ling C, Zhu G, Banerjee D, Chan MKY. Electronic transport in VO2 - Experimentally calibrated Boltzmann transport modeling Applied Physics Letters. 107. DOI: 10.1063/1.4938555 |
0.494 |
|
| 2015 |
Sen FG, Kinaci A, Narayanan B, Gray SK, Davis MJ, Sankaranarayanan SKRS, Chan MKY. Towards accurate prediction of catalytic activity in IrO2 nanoclusters via first principles-based variable charge force field Journal of Materials Chemistry A. 3: 18970-18982. DOI: 10.1039/C5Ta04678E |
0.624 |
|
| 2014 |
Yildirim H, Kinaci A, Zhao ZJ, Chan MK, Greeley JP. First-principles analysis of defect-mediated Li adsorption on graphene. Acs Applied Materials & Interfaces. 6: 21141-50. PMID 25394787 DOI: 10.1021/Am506008W |
0.604 |
|
| 2014 |
Jaber-Ansari L, Puntambekar KP, Tavassol H, Yildirim H, Kinaci A, Kumar R, Saldaña SJ, Gewirth AA, Greeley JP, Chan MK, Hersam MC. Defect evolution in graphene upon electrochemical lithiation. Acs Applied Materials & Interfaces. 6: 17626-36. PMID 25265029 DOI: 10.1021/Am503715G |
0.604 |
|
| 2014 |
Haskins JB, Kinaci A, Çaǧin T. Molecular dynamics simulations of piezoelectric materials for energy harvesting applications Materials Science Forum. 792: 54-64. DOI: 10.4028/Www.Scientific.Net/Msf.792.54 |
0.336 |
|
| 2012 |
KInacI A, Haskins JB, Sevik C, ÇaǧIn T. Thermal conductivity of BN-C nanostructures Physical Review B - Condensed Matter and Materials Physics. 86. DOI: 10.1103/Physrevb.86.115410 |
0.347 |
|
| 2011 |
Sevik C, Kinaci A, Haskins JB, ÇaǧIn T. Characterization of thermal transport in low-dimensional boron nitride nanostructures Physical Review B - Condensed Matter and Materials Physics. 84. DOI: 10.1103/Physrevb.84.085409 |
0.341 |
|
| 2007 |
Kinaci A, Aydinol M. Ab initio investigation of FeTi–H system International Journal of Hydrogen Energy. 32: 2466-2474. DOI: 10.1016/J.Ijhydene.2006.10.006 |
0.338 |
|
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