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K

Katsumi Hagita

national defense academy

23H指数
288论文数
1.6K被引数
收录论文 36
发表时间
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Coarse-grained molecular dynamics simulation study for deformation of lamella-forming hard-soft block copolymers粗粒化分子动力学模拟研究层状结构硬-软嵌段共聚物的形变
errPolymer
IF4.5
err2026-07-14
err0
PREAI
errKatsumi Hagita; Takahiro Murashima
err分享
err收藏
Modeling and characterization of isotropic polymer networks generated from isotropic amorphous crosslink positions各向同性聚合物网络从各向同性无定形交联位置的建模与表征
errPolymer
IF4.5
err2026-06-29
err0
PREAI
errKatsumi Hagita; Takahiro Murashima
err分享
err收藏
United-Atom Molecular Dynamics Simulations of Strain-Induced Crystallization in Polyisoprene Melts聚异戊二烯熔体中应变诱导结晶的 united-atom 分子动力学模拟
errACS Macro Letters
IF5.2
err2026-06-08
err0
errOAAI
errKatsumi Hagita; Takahiro Murashima; Takahiro Ohkuma
err分享
err收藏
Molecular dynamics simulation of helical structure formation in nanocylinder-confined single chains of isotactic polypropylene等规聚丙烯单链在纳米圆柱限域中的螺旋结构形成分子动力学模拟
errPolymer
IF4.5
err2026-06-02
err0
PREAI
errTomohiro Nakamura; Susumu Fujiwara; Katsumi Hagita
err分享
err收藏
Coarse-grained molecular dynamics simulation study for topological constraint effect on lamellar spacing in ABA tri-block copolymers粗粒化分子动力学模拟研究拓扑约束效应对ABA三嵌段共聚物层间距的影响
errPolymer
IF4.5
err2026-04-30
err0
PREAI
errKatsumi Hagita; Takahiro Murashima
err分享
err收藏
Nano-structuring for strengthening semi-crystalline polymers纳米结构化用于增强半结晶聚合物
errNPG Asia Materials
IF8.3
err2025-12-05
err0
errOAAI
errKatsumi Hagita; Mamoru Endo; Daisuke Egusa; Hiromu Saito; Takashi Yamamoto; Eiji Abe
err分享
err收藏
Author Correction: Nanoscale C–H/C–D mapping of organic materials using electron spectroscopy作者更正：使用电子能谱法对有机材料的纳米尺度C–H/C–D进行成像
errNature Nanotechnology
IF34.9
err2025-10-17
err0
errOAAI
errRyosuke Senga; Katsumi Hagita; Tomohiro Miyata; Hsiao-Fang Wang; Koichi Mayumi; Hiroshi Jinnai; Kazu Suenaga
err分享
err收藏
Electric double-layer synthesis of a spongelike; lightweight reticular membrane海绵状轻质网状膜的电容双层合成
errScience
IF45.8
err2025-07-03
err0
PREAI
errYoshimitsu Itoh; Tengfei Fu; Pier-Luc Champagne; Yudai Yokoyama; Kunita Numabe; You-lee Hong; Yusuke Nishiyama; Hsiao-Fang Wang; Akemi Kumagai; Hiroshi Jinnai; Hirohmi Watanabe; Teiko Shibata-Seki; Asuteka Nagao; Tsutomu Suzuki; Yukie Saito; Keigo Wakabayashi; Takeharu Yoshii; Atsushi Izumi; Katsumi Hagita; Junichi Furukawa; Takuzo Aida
err分享
err收藏
Butterfly Patterns for Stretched Inhomogeneous Gel Networks Using Large-Scale Molecular Dynamics Simulations利用大规模分子动力学模拟研究拉伸非均匀凝胶网络中的蝴蝶图案
errMACROMOLECULES
IF5.2
err2025-05-12
err0
PREAI
errHagita, Katsumi; Murashima, Takahiro
err分享
err收藏
Modeling of nanoporous phenolic resins and investigating their CO2 adsorption behavior via molecular dynamics simulation纳米多孔酚醛树脂的建模及其CO2吸附行为的分子动力学模拟
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2025-05-01
err0
PREAI
errIzumi, Atsushi; Shudo, Yasuyuki; Hagita, Katsumi; Itoh, Yoshimitsu; Shibayama, Mitsuhiro
err分享
err收藏
Critical Importance of Both Bond Breakage and Network Heterogeneity in Hysteresis Loop on Stress-Strain Curves and Scattering Patterns
errMACROMOLECULES
IF5.2
err2024-11-21
err1
PREAI
errHagita, Katsumi; Murashima, Takahiro
err分享
err收藏
Coarse-grained molecular dynamics model of conformationally asymmetric AB diblock copolymers forming lamellar structures构象不对称AB二嵌段共聚物形成层状结构的粗粒分子动力学模型
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2024-07-01
err1
PREAI
errHagita, Katsumi; Murashima, Takahiro
err分享
err收藏
Effect of inorganic material surface chemistry on structures and fracture behaviours of epoxy resin
errNATURE COMMUNICATIONS
IF15.7
err2024-03-08
err15
errOAAI
errMiyata, Tomohiro; Sato, Yohei K.; Kawagoe, Yoshiaki; Shirasu, Keiichi; Wang, Hsiao-Fang; Kumagai, Akemi; Kinoshita, Sora; Mizukami, Masashi; Yoshida, Kaname; Huang, Hsin-Hui; Okabe, Tomonaga; Hagita, Katsumi; Mizoguchi, Teruyasu; Jinnai, Hiroshi
err分享
err收藏
Model Based on the River Meander Curve for Simulating the Adhesion of Cross-Linked Polymers to Rough Surfaces
errMACROMOLECULES
IF5.2
err2024-03-07
err2
PREAI
errHagita, Katsumi; Murashima, Takahiro; Miyata, Tomohiro; Jinnai, Hiroshi
err分享
err收藏
Two-dimensional pattern reverse Monte Carlo analysis of nanoparticles in polymer matrices using a combination of OpenACC and cuFFT
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2024-02-01
err0
PREAI
errHagita, Katsumi; Tominaga, Tetsuo
err分享
err收藏
All-Atom Molecular Dynamics Simulations of Poly(ethylene glycol) Networks in Water for Evaluating Negative Energetic Elasticity
errMACROMOLECULES
IF5.2
err2023-10-13
err4
PREAI
errHagita, Katsumi; Nagahara, Sota; Murashima, Takahiro; Sakai, Takamasa; Sakumichi, Naoyuki
err分享
err收藏
Rotaxane Formation of Multicyclic Polydimethylsiloxane in a Silicone Network: A Step toward Constructing Macro-Rotaxanes from High-Molecular-Weight Axle and Wheel Components
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2023-07-17
err8
errOAAI
errEbe, Minami; Soga, Asuka; Fujiwara, Kaiyu; Ree, Brian J.; Marubayashi, Hironori; Hagita, Katsumi; Imasaki, Atsushi; Baba, Miru; Yamamoto, Takuya; Tajima, Kenji; Deguchi, Tetsuo; Jinnai, Hiroshi; Isono, Takuya; Satoh, Toshifumi
err分享
err收藏
Structural Changes of Aggregated Filler Particles in Elongated Rubbers through Two-Dimensional Pattern Reverse Monte Carlo Modeling
errMACROMOLECULES
IF5.2
err2023-05-24
err2
PREAI
errHagita, Katsumi; Tominaga, Tetsuo; Yamamoto, Ryota; Sone, Takuo
err分享
err收藏
Molecular Dynamics Simulations on Epoxy/Silica Interfaces Using Stable Atomic Models of Silica Surfaces
errLANGMUIR
IF3.9
err2023-05-09
err10
PREAI
errHagita, Katsumi; Miyata, Tomohiro; Jinnai, Hiroshi
err分享
err收藏
Molecular Dynamics of Topological Barriers on the Crystallization Behavior of Ring Polyethylene Melts with Trefoil Knots
errMACROMOLECULES
IF5.2
err2022-12-12
err5
PREAI
errHagita, Katsumi; Murashima, Takahiro; Sakata, Naoki; Shimokawa, Koya; Deguchi, Tetsuo; Uehara, Erica; Fujiwara, Susumu
err分享
err收藏

研究方向

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