Koretaka Yuge

kyoto university

H指数:21

被引数:1,674

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Trends in Canonical Nonlinearity for FCC-based Equiatomic Binary Alloys

FCC基等原子二元合金中规范非线性趋势

Journal of the Physical Society of Japan

IF2.2

2026-01-150

PRE

Alloy design for strong and ductile Mn-alloyed Cr-Co-Ni medium-entropy alloys for room temperature applications

强韧Mn合金化Cr-Co-Ni中熵合金的合金设计，适用于室温应用

MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

IF7

2025-06-030

PRE

Analysis of the temperature-dependent plastic deformation of single crystals of quinary, quaternary and ternary equiatomic high- and medium-entropy alloys of the Cr-Mn-Fe-Co-Ni system

SCIENCE AND TECHNOLOGY OF ADVANCED MATERIALS

IF6.9

2024-08-051

OAAI

Plastic deformation of single crystals of the equiatomic Cr-Fe-Co-Ni medium entropy alloy - A comparison with Cr-Mn-Fe-Co-Ni and Cr-Co-Ni alloys

等原子cr-fe-co-ni中熵合金单晶的塑性变形-与cr-mn-fe-co-ni和cr-co-ni合金的比较

INTERNATIONAL JOURNAL OF PLASTICITY

IF12.8

2023-10-0115

OAAI

A new route to achieve high strength and high ductility compositions in Cr-Co-Ni-based medium-entropy alloys: A predictive model connecting theoretical calculations and experimental measurements

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2023-10-0113

OAAI

Evolution of short-range order and its effects on the plastic deformation behavior of single crystals of the equiatomic Cr-Co-Ni medium-entropy alloy

等原子cr-co-ni中熵合金单晶的短程有序演化及其对塑性变形行为的影响

ACTA MATERIALIA

IF9.3

2023-01-0169

OAAI

Pattern formation mechanism of directionally-solidified MoSi2/Mo5Si3 eutectic by phase-field simulation

INTERMETALLICS

IF4.8

2020-01-0110

OAAI

Accurate estimation of a phase diagram from a single STM image

SCIENTIFIC REPORTS

IF3.9

2018-05-014

OAAI

New Wang-Landau approach to obtain phase diagrams for multicomponent alloys

PHYSICAL REVIEW B

IF3.7

2017-10-099

OAAI

Thermodynamic stability of Mg-Y-Zn ternary alloys through first principles

第一性原理研究mg-y-zn三元合金的热力学稳定性

INTERMETALLICS

IF4.8

2016-05-0113

OAAI

Mechanisms of lamellar structure formation and Cr interfacial segregation in C11b-MoSi2/C40-NbSi2 dual phase silicide verified by a phase-field simulation incorporating elastic inhomogeneity

通过结合弹性不均匀性的相场模拟验证了C11b-MoSi2/C40-NbSi2双相硅化物中层状结构形成和Cr界面偏析的机理

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2015-10-0110

OAAI

Mechanisms of Cr segregation to C11b/C40 lamellar interface in (Mo,Nb)Si2 duplex silicide: A phase-field study to bridge experimental and first-principles investigations

INTERMETALLICS

IF4.8

2014-11-019

OAAI

Cluster expansion approach for modeling strain effects on alloy phase stability

INTERMETALLICS

IF4.8

2014-01-013

PREAI

Cr segregation at C11b/C40 interface in MoSi2-based alloys: A first-principles study

INTERMETALLICS

IF4.8

2013-11-0112

PREAI

Magnetic ground state of the Mn+1AX n-phase nitride Cr2GaN

PHYSICAL REVIEW B

IF3.7

2013-10-0148

PREAI

Misfit strain affecting the lamellar microstructure in NbSi2/MoSi2 duplex crystals

ACTA MATERIALIA

IF9.3

2013-05-0123

PRE

Formalism to model stacking fault effects on surface phase stability in alloys

PHYSICAL REVIEW B

IF3.7

2013-01-093

First-principles study on phase stability of MoSi2-NbSi2 pseudobinary alloys

PHYSICAL REVIEW B

IF3.7

2012-04-169

OAAI

Modeling configurational energetics on multiple lattices through extended cluster expansion

PHYSICAL REVIEW B

IF3.7

2012-04-098

OAAI

Trends in solubility between boron nitride and carbon

PHYSICAL REVIEW B

IF3.7

2011-10-209

PREAI

Koretaka Yuge

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