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R

Riichi Kuwahara

dassault systemes k. k.

H指数:13

被引数:614

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Experiment-Informed Stochastic Molecular Dynamics Modeling of Hygrothermal Degradation in Epoxy Networks

实验指导的环氧网络湿热降解的随机分子动力学建模

The Journal of Physical Chemistry B

IF2.9

2026-06-160

OA

Molecular picture of curing and incomplete cross-linking of epoxy at a solid interface

IF2.8

2026-02-040

OA

Hygrothermal degradation mechanism of amine-cured epoxy resin

胺固化环氧树脂的热湿降解机理

POLYMER JOURNAL

IF2.7

2026-02-012

PRE

Effect of Number Density of Epoxy Functional Groups on Reaction Kinetics for Epoxy Resin

环氧官能团数密度对环氧树脂反应动力学的影响

IF5.2

2024-11-041

OA

Effect of Condensed Water at an Alumina/Epoxy Resin Interface on Curing Reaction

IF3.9

2024-05-205

OAAI

Electron-capture decay rate of 7Be in cluster and crystal forms of beryllium: A first-principles study

PHYSICAL REVIEW C

IF3.4

2024-02-150

PRE

Electron-capture decay rate of 7Be encapsulated in a C70 fullerene cage

PHYSICAL REVIEW C

IF3.4

2023-07-054

PRE

Formation Mechanism of a Heterogeneous Network in Epoxy Resins

环氧树脂中异质网络的形成机理

IF5.2

2023-05-2426

PRE

All-proportional solid solution versus two-phase coexistence in the Ti-V alloy by first-principles phase field and SQS methods

SCIENTIFIC REPORTS

IF3.9

2022-06-161

OAAI

Study on Ni-Ti alloys around equiatomic composition by the first-principles phase field method (vol 191, 110284, 2021)

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2021-09-010

OAAI

Study on Ni-Ti alloys around equiatomic composition by the first-principles phase field method (vol 191, 110284, 2021)

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2021-08-011

PRE

Effect of the Pt concentration on microstructures of Ti-Pt alloys using the first-principles phase field method

ACTA MATERIALIA

IF9.3

2021-08-015

OAAI

Study on Ni-Ti alloys around equiatomic composition by the first-principles phase field method

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2021-04-0113

OAAI

Mesoscopic Heterogeneity in the Curing Process of an Epoxy-Amine System

IF5.2

2019-02-2155

PREAI

GWΓ plus Bethe-Salpeter equation approach for photoabsorption spectra: Importance of self-consistent GWΓ calculations in small atomic systems

PHYSICAL REVIEW B

IF3.7

2016-09-2123

OAAI

Relationship between cap structure and energy gap in capped carbon nanotubes

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-07-140

PREAI

Validity of virial theorem in all-electron mixed basis density functional, Hartree-Fock, and GW calculations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-08-286

PREAI