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Monte Carlo
study of finite-temperature transition in R
2
(R = Yb and Er)M
2
(M = Ti and Sn)O
7
anisotropic pyrochlore
K. Khallouq, R. Masrour, A. El Maazouzi
J. Korean Ceram. Soc.
2024;61(4):537-544. Published online January 3, 2024
DOI:
https://doi.org/10.1007/s43207-023-00349-7
Magnetic, electric and magnetocaloric properties of EuFe
0.5
Mn
0.5
O
3
perovskite:
Monte Carlo
study and ab-initio calculations
M. Imami, R. Masrour
J. Korean Ceram. Soc.
2024;61(1):83-90. Published online November 3, 2023
DOI:
https://doi.org/10.1007/s43207-023-00329-x
Monte Carlo
Simulation of Densification during Liquid-Phase Sintering
Jae Wook Lee
J. Korean Ceram. Soc.
2016;53(3):288-294. Published online May 31, 2016
DOI:
https://doi.org/10.4191/kcers.2016.53.3.288
Cited By 3
Computer Simulation for Microstructure Development in Porous Sintered Compacts
Soon-Ki Shin, Hideaki Matsubara
J. Korean Ceram. Soc.
2006;43(4):213
DOI:
https://doi.org/10.4191/kcers.2006.43.4.213
Computer Simulation of Mo/Si Thin Film Characteristics for EUVL Technology
Young-Tae Lee, Yong-Chae Chung
J. Korean Ceram. Soc.
2002;39(8):807
DOI:
https://doi.org/10.4191/kcers.2002.39.8.807
The Simulation of Si quantum Dot Formation in PVD Process
Yun-Sung Kim, Yong-Chae Chung
J. Korean Ceram. Soc.
2002;39(5):517
DOI:
https://doi.org/10.4191/kcers.2002.39.5.517
Simulation of Silicon Carbide Converted Graphite by Chemical Vapor Reaction (Ⅰ)
Joon-Sung Lee, Sung-Churl Choi
J. Korean Ceram. Soc.
2001;38(9):846
Computation of Ionic Conductivity at NASICON Solid Electrolyte (III) Na1
$longrightarrow$
mid-Na
$longrightarrow$
Na2 Conduction Paths
최진삼, 서양곤, 강은태
J. Korean Ceram. Soc.
1996;33(6):645
Computation of Ionic Conductivity in NASICON Solid Electrolytes (I) Conduction Paths with no Mid-Na Sites
최진삼, 서양곤, 강은태
J. Korean Ceram. Soc.
1995;32(8):957
1
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Materials Science, Ceramics - Q1
Journal Impact Factor 3.8
> Browse Articles > Search
