| CO chemisorption at metal surfaces and overlayers B Hammer, Y Morikawa, JK Nørskov Physical review letters 76 (12), 2141, 1996 | 1617 | 1996 |
| Adsorption state of dimethyl disulfide on Au (111): Evidence for adsorption as thiolate at the bridge site T Hayashi, Y Morikawa, H Nozoye The Journal of Chemical Physics 114 (17), 7615-7621, 2001 | 345 | 2001 |
| Spin-and Energy-Dependent Tunneling through a Single Molecule<? format?> with Intramolecular Spatial Resolution J Brede, N Atodiresei, S Kuck, P Lazić, V Caciuc, Y Morikawa, ... Physical review letters 105 (4), 047204, 2010 | 333 | 2010 |
| Theoretical study of hydrogenation process of formate on clean and Zn deposited Cu (1 1 1) surfaces Y Morikawa, K Iwata, K Terakura Applied surface science 169, 11-15, 2001 | 241 | 2001 |
| Theoretical study of n-alkane adsorption on metal surfaces Y Morikawa, H Ishii, K Seki Physical Review B 69 (4), 041403, 2004 | 233 | 2004 |
| Jahn-Teller distortion and magnetic structures in LaMnO 3 H Sawada, Y Morikawa, K Terakura, N Hamada Physical Review B 56 (19), 12154, 1997 | 228 | 1997 |
| State-selective dissociation of a single water molecule on an ultrathin MgO film HJ Shin, J Jung, K Motobayashi, S Yanagisawa, Y Morikawa, Y Kim, ... Nature materials 9 (5), 442-447, 2010 | 199 | 2010 |
| Electrode dynamics from first principles M Otani, I Hamada, O Sugino, Y Morikawa, Y Okamoto, T Ikeshoji Journal of the Physical Society of Japan 77 (2), 024802, 2008 | 177 | 2008 |
| Electronic structures of Au on by first-principles calculations K Okazaki, Y Morikawa, S Tanaka, K Tanaka, M Kohyama Physical Review B—Condensed Matter and Materials Physics 69 (23), 235404, 2004 | 170 | 2004 |
| Density functional theory investigation of benzenethiol adsorption on Au (111) J Nara, S Higai, Y Morikawa, T Ohno The Journal of chemical physics 120 (14), 6705-6711, 2004 | 169 | 2004 |
| Optimized structures and electronic properties of alkali-metal (Na, K)-adsorbed Si (001) surfaces K Kobayashi, Y Morikawa, K Terakura, S Blügel Physical Review B 45 (7), 3469, 1992 | 157 | 1992 |
| Structure of the water/platinum interface––a first principles simulation under bias potential M Otani, I Hamada, O Sugino, Y Morikawa, Y Okamoto, T Ikeshoji Physical Chemistry Chemical Physics 10 (25), 3609-3612, 2008 | 146 | 2008 |
| Density functional calculations of N2Adsorption and dissociation on a Ru (0001) surface JJ Mortensen, Y Morikawa, B Hammer, JK Nørskov Journal of Catalysis 169 (1), 85-92, 1997 | 144 | 1997 |
| Density functional theoretical study of pentacene/noble metal interfaces with van der Waals corrections: Vacuum level shifts and electronic structures K Toyoda, I Hamada, K Lee, S Yanagisawa, Y Morikawa The Journal of chemical physics 132 (13), 2010 | 142 | 2010 |
| Origin of the stability of Ge (105) on Si: a new structure model and surface strain relaxation Y Fujikawa, K Akiyama, T Nagao, T Sakurai, MG Lagally, T Hashimoto, ... Physical review letters 88 (17), 176101, 2002 | 132 | 2002 |
| The molecule-metal interface N Koch, N Ueno, ATS Wee Wiley-VCH Verlag GmbH & Company KGaA, 2013 | 131 | 2013 |
| Oxygen vacancy promoting catalytic dehydration of formic acid on TiO2 (110) by in situ scanning tunneling microscopic observation M Aizawa, Y Morikawa, Y Namai, H Morikawa, Y Iwasawa The Journal of Physical Chemistry B 109 (40), 18831-18838, 2005 | 130 | 2005 |
| Direct observation of hydrogen-bond exchange within a single water dimer T Kumagai, M Kaizu, S Hatta, H Okuyama, T Aruga, I Hamada, ... Physical review letters 100 (16), 166101, 2008 | 127 | 2008 |
| Adsorption geometries and vibrational modes of C 2 H 2 on the Si (001) surface Y Morikawa Physical Review B 63 (3), 033405, 2001 | 127 | 2001 |
| Order-disorder phase transition on the Si (001) surface: Critical role of dimer defects K Inoue, Y Morikawa, K Terakura, M Nakayama Physical Review B 49 (20), 14774, 1994 | 126 | 1994 |
Ikutaro HamadaDepartment of Precision Engineering, Graduate School of Engineering, Osaka UniversityVerified email at prec.eng.osaka-u.ac.jp
