Year |
Citation |
Score |
2019 |
Evmenenko G, Warburton RE, Yildirim H, Greeley JP, Chan MKY, Buchholz DB, Fenter P, Bedzyk MJ, Fister TT. Understanding the Role of Overpotentials in Lithium Ion Conversion Reactions: Visualizing the Interface. Acs Nano. PMID 31117380 DOI: 10.1021/Acsnano.9B02007 |
0.301 |
|
2017 |
Yildirim H, Haskins JB, Bauschlicher CW, Lawson JW. Decomposition of Ionic Liquids at Lithium Interfaces. 1. Ab Initio Molecular Dynamics Simulations Journal of Physical Chemistry C. 121: 28214-28234. DOI: 10.1021/Acs.Jpcc.7B09657 |
0.31 |
|
2017 |
Malone W, Yildirim H, Matos J, Kara A. A van der Waals Inclusive Density Functional Theory Study of the Nature of Bonding for Thiophene Adsorption on Ni(100) and Cu(100) Surfaces Journal of Physical Chemistry C. 121: 6090-6103. DOI: 10.1021/Acs.Jpcc.6B12064 |
0.382 |
|
2015 |
Müller K, Moreno-López JC, Gottardi S, Meinhardt U, Yildirim H, Kara A, Kivala M, Stöhr M. Cyano-Functionalized Triarylamines on Coinage Metal Surfaces: Interplay of Intermolecular and Molecule-Substrate Interactions. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 26636437 DOI: 10.1002/Chem.201503205 |
0.385 |
|
2015 |
Matos J, Yildirim H, Kara A. Insight into the effect of long range interactions for the adsorption of benzene on transition metal (110) surfaces Journal of Physical Chemistry C. 119: 1886-1897. DOI: 10.1021/Jp511268S |
0.341 |
|
2015 |
Yildirim H, Matos J, Kara A. Role of Long-Range Interactions for the Structure and Energetics of Olympicene Radical Adsorbed on Au(111) and Pt(111) Surfaces Journal of Physical Chemistry C. 119: 25408-25419. DOI: 10.1021/Acs.Jpcc.5B08191 |
0.342 |
|
2014 |
Yildirim H, Greeley JP, Sankaranarayanan SK. localized order-disorder transitions induced by Li segregation in amorphous TiO2 nanoparticles. Acs Applied Materials & Interfaces. 6: 18962-70. PMID 25303039 DOI: 10.1021/Am5048398 |
0.303 |
|
2014 |
Matos J, Rojas T, Yildirim H, Kara A. On the role of long range interactions for the adsorption of sexithiophene on Ag(110) surface. The Journal of Chemical Physics. 140: 144703. PMID 24735309 DOI: 10.1063/1.4870459 |
0.353 |
|
2014 |
Tchalala MR, Enriquez H, Yildirim H, Kara A, Mayne AJ, Dujardin G, Ali MA, Oughaddou H. Atomic and electronic structures of the (13 × 13)R13.9° of silicene sheet on Ag(1 1 1) Applied Surface Science. 303: 61-66. DOI: 10.1016/J.Apsusc.2014.02.064 |
0.391 |
|
2014 |
Gottardi S, Müller K, Moreno-Lõpez JC, Yildirim H, Meinhardt U, Kivala M, Kara A, Stöhr M. Cyano-Functionalized Triarylamines on Au(111): Competing Intermolecular versus Molecule/Substrate Interactions Advanced Materials Interfaces. 1. DOI: 10.1002/Admi.201300025 |
0.332 |
|
2013 |
Yildirim H, Greber T, Kara A. Trends in adsorption characteristics of benzene on transition metal surfaces: Role of surface chemistry and van der Waals interactions Journal of Physical Chemistry C. 117: 20572-20583. DOI: 10.1021/Jp404487Z |
0.368 |
|
2013 |
Yildirim H, Kara A. Effect of van der waals interactions on the adsorption of olympicene radical on Cu(111): Characteristics of weak physisorption versus strong chemisorption Journal of Physical Chemistry C. 117: 2893-2902. DOI: 10.1021/Jp311361E |
0.38 |
|
2012 |
Yildirim H, Sankaranarayanan SKRS, Greeley JP. Periodic trends in adsorption and activation energies for heterometallic diffusion on (100) transition metal surfaces Journal of Physical Chemistry C. 116: 22469-22475. DOI: 10.1021/Jp3089275 |
0.307 |
|
2012 |
Yildirim H, Kara A, Rahman TS. Tailoring electronic structure through alloying: The Ag nCu 34-n (n = 0-34) nanoparticle family Journal of Physical Chemistry C. 116: 281-291. DOI: 10.1021/Jp208564H |
0.563 |
|
2011 |
Yildirim H, Greeley J, Sankaranarayanan SKRS. Effect of concentration on the energetics and dynamics of Li ion transport in anatase and amorphous TiO2 Journal of Physical Chemistry C. 115: 15661-15673. DOI: 10.1021/Jp202514J |
0.313 |
|
2010 |
Yildirim H, Kara A, Rahman TS, Heid R, Bohnen KP. Surface vibrational thermodynamics from ab initio calculations for fcc(1 0 0) Surface Science. 604: 308-317. DOI: 10.1016/J.Susc.2009.11.022 |
0.563 |
|
2009 |
Yildirim H, Kara A, Rahman TS. Structural, vibrational and thermodynamic properties of Ag(n)Cu(34-n) nanoparticles. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 084220. PMID 21817372 DOI: 10.1088/0953-8984/21/8/084220 |
0.559 |
|
2009 |
Kara A, Trushin O, Yildirim H, Rahman TS. Off-lattice self-learning kinetic Monte Carlo: application to 2D cluster diffusion on the fcc(111) surface. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 084213. PMID 21817365 DOI: 10.1088/0953-8984/21/8/084213 |
0.561 |
|
2009 |
Yildirim H, Rahman TS. Diffusion barriers for Ag and Cu adatoms on the terraces and step edges on Cu(100) and Ag(100): An ab initio study Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/Physrevb.80.235413 |
0.565 |
|
2007 |
Deshpande A, Yildirim H, Kara A, Acharya DP, Vaughn J, Rahman TS, Hla SW. Atom-by-atom extraction using the scanning tunneling microscope tip-cluster interaction. Physical Review Letters. 98: 028304. PMID 17358656 DOI: 10.1103/Physrevlett.98.028304 |
0.508 |
|
2007 |
Yildirim H, Kara A, Rahman TS. Origin of quasi-constant pre-exponential factors for adatom diffusion on Cu and Ag surfaces Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.165421 |
0.553 |
|
2007 |
Yildirim H, Kara A, Rahman TS. Tip-induced adatom extraction and cluster manipulation Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.205409 |
0.57 |
|
2006 |
Yildirim H, Kara A, Durukanoglu S, Rahman TS. Calculated pre-exponential factors and energetics for adatom hopping on terraces and steps of Cu(1 0 0) and Cu(1 1 0) Surface Science. 600: 484-492. DOI: 10.1016/J.Susc.2005.10.055 |
0.573 |
|
2003 |
Yildirim H, Durukanoǧlu S. Atomic relaxations on Cu(210) Ari Bulletin of the Istanbul Technical University. 53: 53-57. |
0.304 |
|
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