Joonhee Kang
Zitiert von
Zitiert von
Reliable and cost effective design of intermetallic Ni2Si nanowires and direct characterization of its mechanical properties
SZ Han, J Kang, SD Kim, SY Choi, HG Kim, J Lee, K Kim, SH Lim, B Han
Scientific reports 5 (1), 1-8, 2015
Oxygen-deficient zirconia (ZrO2− x): a new material for solar light absorption
A Sinhamahapatra, JP Jeon, J Kang, B Han, JS Yu
Scientific reports 6 (1), 1-8, 2016
Towards a comprehensive understanding of FeCo coated with N-doped carbon as a stable bi-functional catalyst in acidic media
SH Noh, MH Seo, J Kang, T Okajima, B Han, T Ohsaka
NPG Asia Materials 8 (9), e312-e312, 2016
Integrated study of first principles calculations and experimental measurements for Li-ionic conductivity in Al-doped solid-state LiGe2 (PO4) 3 electrolyte
J Kang, H Chung, C Doh, B Kang, B Han
Journal of Power Sources 293, 11-16, 2015
Effective trapping of lithium polysulfides using a functionalized carbon nanotube-coated separator for lithium–sulfur cells with enhanced cycling stability
R Ponraj, AG Kannan, JH Ahn, JH Lee, J Kang, B Han, DW Kim
ACS applied materials & interfaces 9 (44), 38445-38454, 2017
Tuning the catalytic activity of heterogeneous two-dimensional transition metal dichalcogenides for hydrogen evolution
SH Noh, J Hwang, J Kang, MH Seo, D Choi, B Han
Journal of Materials Chemistry A 6 (41), 20005-20014, 2018
First-Principles Design of Graphene-Based Active Catalysts for Oxygen Reduction and Evolution Reactions in the Aprotic Li–O2 Battery
J Kang, JS Yu, B Han
The journal of physical chemistry letters 7 (14), 2803-2808, 2016
High Activity Hydrogen Evolution Catalysis by Uniquely Designed Amorphous/Metal Interface of Core–shell Phosphosulfide/N‐Doped CNTs
DJ Li, J Kang, HJ Lee, DS Choi, SH Koo, B Han, SO Kim
Advanced Energy Materials 8 (13), 1702806, 2018
First-Principles Characterization of the Unknown Crystal Structure and Ionic Conductivity of Li7P2S8I as a Solid Electrolyte for High-Voltage Li Ion Batteries
J Kang, B Han
The journal of physical chemistry letters 7 (14), 2671-2675, 2016
First-Principles Study on the Thermal Stability of LiNiO2 Materials Coated by Amorphous Al2O3 with Atomic Layer Thickness
J Kang, B Han
ACS Applied Materials & Interfaces 7 (21), 11599-11603, 2015
Design of exceptionally strong and conductive Cu alloys beyond the conventional speculation via the interfacial energy-controlled dispersion of γ-Al2O3 nanoparticles
S Zeon Han, KH Kim, J Kang, H Joh, SM Kim, JH Ahn, J Lee, SH Lim, ...
Scientific reports 5 (1), 1-11, 2015
First-principles database driven computational neural network approach to the discovery of active ternary nanocatalysts for oxygen reduction reaction
J Kang, SH Noh, J Hwang, H Chun, H Kim, B Han
Physical Chemistry Chemical Physics 20 (38), 24539-24544, 2018
First principles study of the thermodynamic and kinetic properties of U in an electrorefining system using molybdenum cathode and LiCl-KCl eutectic molten salt
C Kwon, J Kang, W Kang, D Kwak, B Han
Electrochimica Acta 195, 216-222, 2016
Unexpectedly high energy density of a Li-Ion battery by oxygen redox in LiNiO2 cathode: First-principles study
D Choi, J Kang, B Han
Electrochimica Acta 294, 166-172, 2019
First principles computational study on the adsorption mechanism of organic methyl iodide gas on triethylenediamine impregnated activated carbon
H Chun, J Kang, B Han
Physical Chemistry Chemical Physics 18 (47), 32050-32056, 2016
TiO2/ZrO2 Nanoparticle Composites for Electrochemical Hydrogen Evolution
JSY Kiran Pal Singh, Choel-Hwan Shin, Ha-Young Lee, Fatermeh Razmjooei ...
ACS Applied Nano Materials 3 (4), 3634-3645, 2020
First-principles computational screening of highly active pyrites catalysts for hydrogen evolution reaction through a universal relation with a thermodynamic variable
J Kang, J Hwang, B Han
The Journal of Physical Chemistry C 122 (4), 2107-2112, 2018
First-principles study on thermodynamic stability of the hybrid interfacial structure of LiMn 2 O 4 cathode and carbonate electrolyte in Li-ion batteries
D Choi, J Kang, J Park, B Han
Physical Chemistry Chemical Physics 20 (17), 11592-11597, 2018
First principles thermodynamic studies for recycling spent nuclear fuels using electrorefining with a molten salt electrolyte
S Noh, J Kang, D Kwak, P Fischer, B Han
Energy 68, 751-755, 2014
First‐principles based computational study on nucleation and growth mechanisms of U on Mo (110) surface solvated in an eutectic LiCl–KCl molten salt
C Kwon, J Kang, B Han
International Journal of Energy Research 40 (10), 1381-1388, 2016
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