Melting and freezing characteristics and structural properties of supported and unsupported gold nanoclusters CL Kuo, P Clancy The Journal of Physical Chemistry B 109 (28), 13743-13754, 2005 | 94 | 2005 |
First principles study of the structural, electronic, and dielectric properties of amorphous HfO2 TJ Chen, CL Kuo Journal of Applied Physics 110 (6), 2011 | 78 | 2011 |
MEAM molecular dynamics study of a gold thin film on a silicon substrate CL Kuo, P Clancy Surface science 551 (1-2), 39-58, 2004 | 72 | 2004 |
Development of atomistic MEAM potentials for the silicon–oxygen–gold ternary system CL Kuo, P Clancy Modelling and Simulation in Materials Science and Engineering 13 (8), 1309, 2005 | 37 | 2005 |
Lattice distortion effect on elastic anisotropy of high entropy alloys CC Yen, GR Huang, YC Tan, HW Yeh, DJ Luo, KT Hsieh, EW Huang, ... Journal of Alloys and Compounds 818, 152876, 2020 | 34 | 2020 |
Structure and interconversion of oxygen-vacancy-related defects on amorphous silica CL Kuo, GS Hwang Physical review letters 97 (6), 066101, 2006 | 34 | 2006 |
Strain-induced formation of surface defects in amorphous silica: a theoretical prediction CL Kuo, S Lee, GS Hwang Physical review letters 100 (7), 076104, 2008 | 30 | 2008 |
Polymeric artificial solid/electrolyte interphases for Li-ion batteries NL Wu, YT Weng, FS Li, NH Yang, CL Kuo, DS Li Progress in Natural Science: Materials International 25 (6), 563-571, 2015 | 28 | 2015 |
Atomistic simulations of the face-centered-cubic-to-hexagonal-close-packed phase transformation in the equiatomic CoCrFeMnNi high entropy alloy under high compression KT Hsieh, YY Lin, CH Lu, JR Yang, PK Liaw, CL Kuo Computational Materials Science 184, 109864, 2020 | 26 | 2020 |
Lithiation mechanisms and lithium storage capacity of reduced graphene oxide nanoribbons: a first-principles study KH Lin, CL Kuo Journal of materials chemistry A 5 (10), 4912-4922, 2017 | 23 | 2017 |
First-principles study of the structural and dynamic properties of the liquid and amorphous Li–Si alloys HH Chiang, JM Lu, CL Kuo The Journal of Chemical Physics 144 (3), 2016 | 22 | 2016 |
First principles study of the oxygen vacancy formation and the induced defect states in hafnium silicates TJ Chen, CL Kuo Journal of Applied Physics 111 (7), 2012 | 16 | 2012 |
Investigation of nanotwins in the bimodal-structured Fe22Co22Ni20Cr22Mn14 alloy subjected to high-strain-rate deformation at cryogenic temperatures TF Chung, PJ Chen, CL Tai, PH Chiu, YS Lin, CN Hsiao, CY Chen, ... Materials Characterization 170, 110667, 2020 | 14 | 2020 |
Improvement in electrical characteristics of HfO2 gate dielectrics treated by remote NH3 plasma LT Huang, ML Chang, JJ Huang, HC Lin, CL Kuo, MH Lee, CW Liu, ... Applied surface science 266, 89-93, 2013 | 14 | 2013 |
Structural, electronic, and dielectric properties of amorphous hafnium silicates TJ Chen, CL Kuo Journal of Applied Physics 110 (11), 2011 | 14 | 2011 |
The effect of dual-doping on the electrochemical performance of LiNi0. 5Mn1. 5O4 and its application in full‐cell lithium‐ion batteries SC Hsu, YS Hsiao, CZ Lu, HH Chiang, CL Kuo, NJ Wu, JH Huang, ... Ceramics International 48 (10), 14778-14788, 2022 | 13 | 2022 |
The effect of N-doping on the electronic structure property and the li and Na storage capacity of graphene nanomaterials: A first-principles study YJ Tsai, CL Kuo Electrochimica Acta 403, 139719, 2022 | 13 | 2022 |
The electronic property of graphene adsorbed on the siloxane and silanol surface structures of SiO2: A theoretical prediction CJ Yang, SJ Huang, CL Kuo Applied Physics Letters 101 (25), 2012 | 13 | 2012 |
The electronic structure changes and the origin of the enhanced optical properties in N-doped anatase TiO2—A theoretical revisit CL Kuo, WG Chen, TY Chen Journal of Applied Physics 116 (9), 2014 | 11 | 2014 |
Oxygen vacancy formation and the induced defect states in HfO2 and Hf-silicates–A first principles hybrid functional study TJ Chen, CL Kuo Microelectronics Reliability 54 (6-7), 1119-1124, 2014 | 10 | 2014 |