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Journal of the Korean Ceramic Society
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A first principle study of the structural, electronic, and magnetic phase transitions in perovskite CaCu
3
Co
4
O
12
via Resubstitution at the Cosite
Shahid Mehmood, Zahid Ali, Rahman Zada
J. Korean Ceram. Soc.
2025;62(1):163-173. Published online November 25, 2024
DOI:
https://doi.org/10.1007/s43207-024-00454-1
Effect of Zn-doping CdTe on the internal and external quantum efficiency: ab initio calculations
G. Kadim, R. Masrour
J. Korean Ceram. Soc.
2023;60(6):896-904. Published online July 31, 2023
DOI:
https://doi.org/10.1007/s43207-023-00318-0
Cited By 4
Phase stability of double perovskite in Pr[Ba
1−
x
Sr
x
][Co
1−
y
Fe
y
]
2
O
5.5
using genetic algorithm and
density functional theory
Jun-Yeong Jo, Hyun-Kyu Kim, Jason Kim, In-Gyu Choi, Yeong-Cheol Kim
J. Korean Ceram. Soc.
2023;60(2):434-439. Published online December 21, 2022
DOI:
https://doi.org/10.1007/s43207-022-00278-x
Cited By 4
Modeling dye-sensitized solar cells with graphene based on nanocomposites in the Brillouin zone and
density functional theory
Won-Chun Oh, Yonrapach Areerob
J. Korean Ceram. Soc.
2021;58(1):50-61. Published online January 31, 2021
DOI:
https://doi.org/10.1007/s43207-020-00063-8
Cited By 8
Search for adsorption geometry of precursor on surface using genetic algorithm: MoO
2
Cl
2
on SiO
2
surface
Jason Kim, Jun-Young Jo, In-Gyu Choi, Yeong-Cheol Kim
J. Korean Ceram. Soc.
2020;57(6):694-700. Published online November 30, 2020
DOI:
https://doi.org/10.1007/s43207-020-00079-0
Cited By 3
The Effect of Domain Wall on Defect Energetics in Ferroelectric LiNbO
3
from
Density Functional Theory
Calculations
Donghwa Lee
J. Korean Ceram. Soc.
2016;53(3):312-316. Published online May 31, 2016
DOI:
https://doi.org/10.4191/kcers.2016.53.3.312
Cited By 4
Investigation of LiO
2
Adsorption on LaB
1−x
B′
x
O
3
(001) for Li-Air Battery Applications: A
Density Functional Theory
Study
Hyunguk Kwon, Jeong Woo Han
J. Korean Ceram. Soc.
2016;53(3):306-311. Published online May 31, 2016
DOI:
https://doi.org/10.4191/kcers.2016.53.3.306
Cited By 2
Proton Conduction in Nonstoichiometric ∑3 BaZrO
3
(210)[001] Tilt Grain Boundary Using
Density Functional Theory
Ji-Su Kim, Yeong-Cheol Kim
J. Korean Ceram. Soc.
2016;53(3):301-305. Published online May 31, 2016
DOI:
https://doi.org/10.4191/kcers.2016.53.3.301
Cited By 6
Effect of B-Cation Doping on Oxygen Vacancy Formation and Migration in LaBO
3
: A
Density Functional Theory
Study
Hyunguk Kwon, Jinwoo Park, Byung-Kook Kim, Jeong Woo Han
J. Korean Ceram. Soc.
2015;52(5):331
DOI:
https://doi.org/10.4191/kcers.2015.52.5.331
Cited By 9
Effect of Copper Oxide on Migration and Interaction of Protons in Barium Zirconate
Yong-Chan Jeong, Dae-Hee Kim, Byung-Kook Kim, Yeong-Cheol Kim
J. Korean Ceram. Soc.
2011;48(2):195
DOI:
https://doi.org/10.4191/kcers.2011.48.2.195
1
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Materials Science, Ceramics - Q1
Journal Impact Factor 2.7
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