A first-principles study of the preventive effects of Al and Mg doping on the degradation in LiNi 0.8 Co 0.1 Mn 0.1 O 2 cathode materials K Min, SW Seo, YY Song, HS Lee, E Cho Physical Chemistry Chemical Physics 19 (3), 1762-1769, 2017 | 196 | 2017 |
A comparative study of structural changes in lithium nickel cobalt manganese oxide as a function of Ni content during delithiation process K Min, K Kim, C Jung, SW Seo, YY Song, HS Lee, J Shin, E Cho Journal of Power Sources 315, 111-119, 2016 | 148 | 2016 |
Influence of silicon in low density Fe-C-Mn-Al Steel YU Heo, YY Song, SJ Park, H Bhadeshia, DW Suh Metallurgical and Materials Transactions A 43 (6), 1731-1735, 2012 | 69 | 2012 |
Stability of stainless-steel nanoparticle and water mixtures YY Song, H Bhadeshia, DW Suh Powder Technology 272, 34-44, 2015 | 60 | 2015 |
Austenite in transformation-induced plasticity steel subjected to multiple isothermal heat treatments VT Duong, YY Song, KS Park, HKDH Bhadeshia, DW Suh Metallurgical and Materials Transactions A 45 (10), 4201-4209, 2014 | 30 | 2014 |
Thermodynamic study on b and fe substituted cr23c6 using first-principles calculations YY Song Pohang University of Science and Technology, 2010 | 12 | 2010 |
A systematic study on iron carbides from first-principles IG Kim, G Rahman, JH Jang, YY Song, SW Seo, H Bhadeshia, ... Materials Science Forum 654, 47-50, 2010 | 9 | 2010 |
A convergence test of the full-potential linearized augmented plane wave (FLAPW) method: Ferromagnetic bulk bcc Fe SW Seo, YY Song, R Gul, IG Kim, M Weinert, AJ Freeman Journal of Magnetics 14 (4), 137-143, 2009 | 2 | 2009 |
Method and device for determining structure of multi-element crystal YY Song, KM Min, SW Seo, ES Cho, JS Hong US Patent App. 15/281,648, 2017 | 1 | 2017 |
Method and apparatus for determining structures using metal pairs YY Song, KM Min, SW Seo, ES Cho US Patent App. 15/603,017, 2017 | | 2017 |
Stability and Thermal Conductivity of Metallic-nanofluids YY Song Pohang University of Science and Technology, 2014 | | 2014 |
Formation energy of κ-carbide using ab initio calculations SW Seo, YY Song, IG Kim, H Bhadeshia | | |