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S

Sanjib C. Chowdhury

University of Delaware

20H指数
63论文数
1.4K被引数
收录论文 20
发表时间
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Strain-rate dependent mixed-mode traction laws for glass fiber-epoxy interphase using molecular dynamics simulations
errCOMPOSITES PART B-ENGINEERING
IF14.2
err2024-04-01
err4
PREAI
errChowdhury, Sanjib C.; Gillespie Jr, John W.
err分享
err收藏
Hydroxylation and water-surface interaction for S-glass and silica glass using ReaxFF based molecular dynamics simulations
errAPPLIED SURFACE SCIENCE
IF6.9
err2023-01-01
err12
PREAI
errYeon, Jejoon; Chowdhury, Sanjib C.; Gillespie Jr, John W.
err分享
err收藏
Strain-rate dependent mode I cohesive traction laws for glass fiber-epoxy interphase using molecular dynamics simulations
errCOMPOSITES PART B-ENGINEERING
IF14.2
err2022-05-01
err22
PREAI
errChowdhury, Sanjib C.; Gillespie, John W., Jr.
err分享
err收藏
Mechanical properties and damage analysis of S-glass: A reactive molecular dynamics studyS-玻璃的力学性能和损伤分析: 反应分子动力学研究
errCOMPOSITES PART B-ENGINEERING
IF14.2
err2022-04-01
err18
errOAAI
errYeon, Jejoon; Chowdhury, Sanjib C.; Gillespie, John W., Jr.
err分享
err收藏
Laser Heating Study of the High-Temperature Interactions in Nanograined Uranium Carbides
errMATERIALS
IF3.2
err2021-09-25
err2
errOAAI
errChowdhury, Sanjib; Manara, Dario; Dieste-Blanco, Oliver; Robba, Davide; Goncalves, Antonio Pereira
err分享
err收藏
Development of Mg/Al/Si/O ReaxFF Parameters for Magnesium Aluminosilicate Glass Using an Artificial Neural Network-Assisted Genetic Algorithm
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2021-08-11
err20
PREAI
errYeon, Jejoon; Chowdhury, Sanjib C.; Daksha, Chaitanya M.; Gillespie, John W.
err分享
err收藏
Glass fiber-epoxy interactions in the presence of silane: A molecular dynamics study
errAPPLIED SURFACE SCIENCE
IF6.9
err2021-03-01
err49
PREAI
errChowdhury, Sanjib C.; Prosser, Riley; Sirk, Timothy W.; Elder, Robert M.; Gillespie, John W., Jr.
err分享
err收藏
Automated ReaxFF parametrization using machine learning
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2021-02-01
err24
PREAI
errDaksha, Chaitanya M.; Yeon, Jejoon; Chowdhury, Sanjib C.; Gillespie, John W., Jr.
err分享
err收藏
Uranium Carbide Fibers with Nano-Grains as Starting Materials for ISOL Targets
errNANOMATERIALS
IF4.3
err2020-12-09
err5
errOAAI
errChowdhury, Sanjib; Maria, Leonor; Cruz, Adelaide; Manara, Dario; Dieste-Blanco, Olivier; Stora, Thierry; Goncalves, Antonio Pereira
err分享
err收藏
Epoxy resin thermo-mechanics and failure modes: Effects of cure and cross-linker length
errCOMPOSITES PART B-ENGINEERING
IF14.2
err2020-04-01
err56
errOAAI
errChowdhury, Sanjib C.; Elder, Robert M.; Sirk, Timothy W.; Gillespie, John W., Jr.
err分享
err收藏
Inter-molecular interactions in ultrahigh molecular weight polyethylene single crystals
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2020-02-01
err6
errOAAI
errChowdhury, Sanjib C.; Sockalingam, Subramani; Gillespie, John W., Jr.
err分享
err收藏
Vibration of high speed helical geared shaft systems mounted on rigid bearings
errINTERNATIONAL JOURNAL OF MECHANICAL SCIENCES
IF9.4
err2018-07-01
err46
PREAI
errChowdhury, Sanjib; Yedavalli, Rama K.
err分享
err收藏
A molecular dynamics study of the effects of hydrogen bonds on mechanical properties of Kevlar® crystal
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2018-06-01
err36
PREAI
errChowdhury, Sanjib C.; Gillespie, John W., Jr.
err分享
err收藏
Modeling of glycidoxypropyltrimethoxy silane compositions using molecular dynamics simulations
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2017-12-01
err10
errOAAI
errChowdhury, Sanjib C.; Elder, Robert M.; Sirk, Timothy W.; van Duin, Adri C. T.; Gillespie, John W., Jr.
err分享
err收藏
Silica-silane coupling agent interphase properties using molecular dynamics simulations
errJOURNAL OF MATERIALS SCIENCE
IF3.9
err2017-07-27
err38
PREAI
errChowdhury, Sanjib C.; Gillespie, John W.
err分享
err收藏
Molecular dynamics simulations of the structure and mechanical properties of silica glass using ReaxFF
errJOURNAL OF MATERIALS SCIENCE
IF3.9
err2016-07-27
err116
PREAI
errChowdhury, Sanjib C.; Haque, Bazle Z. (Gama); Gillespie, John W., Jr.
err分享
err收藏
Molecular simulations of the carbon nanotubes intramolecular junctions under mechanical loading机械载荷下碳纳米管分子内连接的分子模拟
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2014-02-01
err12
PREAI
errChowdhury, Sanjib C.; Haque, Bazle Z. (Gama); Gillespie, John W., Jr.
err分享
err收藏
Molecular simulations of pristine and defective carbon nanotubes under monotonic and combined loading单调和复合载荷下原始和有缺陷碳纳米管的分子模拟
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2012-12-01
err28
PREAI
errChowdhury, Sanjib C.; Haque, Bazle Z. (Gama); Gillespie, John W., Jr.; Hartman, David R.
err分享
err收藏
Modeling the effect of statistical variations in length and diameter of randomly oriented CNTs on the properties of CNT reinforced nanocomposites
errCOMPOSITES PART B-ENGINEERING
IF14.2
err2012-06-01
err38
PREAI
errChowdhury, S. C.; Hague, B. Z. (Gama); Okabe, T.; Gillespie, J. W., Jr.
err分享
err收藏
Computer simulation of carbon nanotube pull-out from polymer by the molecular dynamics method
errCOMPOSITES PART A-APPLIED SCIENCE AND MANUFACTURING
IF8.9
err2007-03-01
err145
PREAI
errChowdhury, S. C.; Okabe, T.
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
A
Adri C. T. van Duin
H 指数: 114 · 论文数: 822
J
John W. Gillespie
H 指数: 70 · 论文数: 484
T
Tomonaga Okabe
H 指数: 49 · 论文数: 388
D
D. Manara
H 指数: 32 · 论文数: 145
B
Bazle Z. Haque
H 指数: 30 · 论文数: 154
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