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Volumn 33, Issue 2, 2010, Pages 333-339

Distribution and diffusion of water in model epoxy molding compound: Molecular dynamics simulation approach

Author keywords

Diffusion; Epoxy; Epoxy molding compound (EMC); Molecular dynamics; Packaging; Simulation; Water absorption

Indexed keywords

ABSORBED WATER; AMINE GROUPS; ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; AVERAGE DISTANCE; CROSSLINKED; DIFFUSION OF WATER; EPOXY; EPOXY MOLDING COMPOUND (EMC); EPOXY MOLDING COMPOUNDS; HOPPING MECHANISM; HYDROPHILIC GROUPS; HYDROXYL GROUPS; MOLECULAR DYNAMICS SIMULATIONS; TERTIARY AMINE GROUPS; WATER DIFFUSION; WATER MOLECULE;

EID: 77952011754     PISSN: 15213323     EISSN: None     Source Type: Journal    
DOI: 10.1109/TADVP.2009.2033570     Document Type: Article
Times cited : (29)

References (25)
  • 1
    • 0032297406 scopus 로고    scopus 로고
    • Contributions of the nanovoid structure to the moisture absorption properties of epoxy resins
    • C. L. Soles et al., "Contributions of the nanovoid structure to the moisture absorption properties of epoxy resins," J. Polymer Sci. Part B-Polymer Phys., vol.36, no.17, pp. 3035-3048, 1998.
    • (1998) J. Polymer Sci. Part B-Polymer Phys. , vol.36 , Issue.17 , pp. 3035-3048
    • Soles, C.L.1
  • 2
    • 0029346308 scopus 로고
    • Diffusion of water into an epoxy adhesive-Comparison between bulk behavior and adhesive joints
    • Jul
    • M. P. Zannideffarges and M. E. R. Shanahan, "Diffusion of water into an epoxy adhesive-Comparison between bulk behavior and adhesive joints," Int. J. Adhesion Adhesives, vol.15, no.3, pp. 137-142, Jul. 1995.
    • (1995) Int. J. Adhesion Adhesives , vol.15 , Issue.3 , pp. 137-142
    • Zannideffarges, M.P.1    Shanahan, M.E.R.2
  • 3
    • 0030143821 scopus 로고    scopus 로고
    • The durability of adhesive joints in the presence of water
    • M. R. Bowditch, "The durability of adhesive joints in the presence of water," Int. J. Adhesion Adhesives, vol.16, no.2, pp. 73-79, 1996.
    • (1996) Int. J. Adhesion Adhesives , vol.16 , Issue.2 , pp. 73-79
    • Bowditch, M.R.1
  • 4
    • 0035968478 scopus 로고    scopus 로고
    • Effects of moisture on properties of epoxy molding compounds
    • Aug
    • M. G. Lu, M. J. Shim, and S. W. Kim, "Effects of moisture on properties of epoxy molding compounds," J. Appl. Polymer Sci., vol.81, no.9, pp. 2253-2259, Aug. 2001.
    • (2001) J. Appl. Polymer Sci. , vol.81 , Issue.9 , pp. 2253-2259
    • Lu, M.G.1    Shim, M.J.2    Kim, S.W.3
  • 6
    • 33847756429 scopus 로고    scopus 로고
    • Structures and transport properties of hydrated water-soluble dendrimer-grafted polymer membranes for application to polymer electrolyte membrane fuel cells: Classical molecular dynamics approach
    • Feb
    • S. S. Jang and W. A. Goddard III, "Structures and transport properties of hydrated water-soluble dendrimer-grafted polymer membranes for application to polymer electrolyte membrane fuel cells: Classical molecular dynamics approach," J. Phys. Chem. C, vol.111, no.6, pp. 2759-2769, Feb. 2007.
    • (2007) J. Phys. Chem. C , vol.111 , Issue.6 , pp. 2759-2769
    • Jang, S.S.1    Goddard, I.A.2
  • 7
    • 20344377632 scopus 로고    scopus 로고
    • Nanophase segregation and water dynamics in the dendrion diblock copolymer formed from the Frechet polyaryl ethereal dendrimer and linear PTFE
    • May 26
    • S. S. Jang et al., "Nanophase segregation and water dynamics in the dendrion diblock copolymer formed from the Frechet polyaryl ethereal dendrimer and linear PTFE," J. Phys. Chem. B, vol.109, no.20, pp. 10154-10167, May 26, 2005.
    • (2005) J. Phys. Chem. B , vol.109 , Issue.20 , pp. 10154-10167
    • Jang, S.S.1
  • 8
    • 1842584923 scopus 로고    scopus 로고
    • Nanophase-segregation and transport in Nafion 117 from molecular dynamics simulations: Effect of monomeric sequence
    • Mar. 11
    • S. S. Jang et al., "Nanophase-segregation and transport in Nafion 117 from molecular dynamics simulations: Effect of monomeric sequence," J. Phys. Chem. B, vol.108, no.10, pp. 3149-3157, Mar. 11, 2004.
    • (2004) J. Phys. Chem. B , vol.108 , Issue.10 , pp. 3149-3157
    • Jang, S.S.1
  • 9
    • 69249239431 scopus 로고    scopus 로고
    • A molecular dynamics simulation study of hydrated sulfonated poly (Ether Ether Ketone) for application to polymer electrolyte membrane fuel cells: Effect ofwater content
    • G. Brunello et al., "A molecular dynamics simulation study of hydrated sulfonated poly (Ether Ether Ketone) for application to polymer electrolyte membrane fuel cells: Effect ofwater content," J. Renewable Sustainable Energy, vol.1, p. 033101, 2009.
    • (2009) J. Renewable Sustainable Energy , vol.1 , pp. 033101
    • Brunello, G.1
  • 10
    • 33847693136 scopus 로고    scopus 로고
    • Mechanical and transport properties of the poly(ethylene oxide)-poly(acrylic acid) double network hydrogel from molecular dynamic simulations
    • Feb. 22
    • S. S. Jang, W. A. Goddard III, and M. Y. S. Kalani, "Mechanical and transport properties of the poly(ethylene oxide)-poly(acrylic acid) double network hydrogel from molecular dynamic simulations," J. Phys. Chem. B, vol.111, no.7, pp. 1729-1737, Feb. 22, 2007.
    • (2007) J. Phys. Chem. B , vol.111 , Issue.7 , pp. 1729-1737
    • Jang, S.S.1    Goddard I. A, W.2    Kalani, M.Y.S.3
  • 11
    • 38349110549 scopus 로고    scopus 로고
    • Mechanical and transport properties of the poly(ethylene oxide)-poly(acrylic acid) double network hydrogel from molecular dynamic simulations (vol 111B, pg 1729, 2007)
    • Dec.
    • S. S. Jang et al., "Mechanical and transport properties of the poly(ethylene oxide)-poly(acrylic acid) double network hydrogel from molecular dynamic simulations (vol 111B, pg 1729, 2007)," J. Phys. Chem. B, vol.111, no.51, pp. 14440-14440, Dec. 2007.
    • (2007) J. Phys. Chem. B , vol.111 , Issue.51 , pp. 14440-14440
    • Jang, S.S.1
  • 12
    • 67650084772 scopus 로고    scopus 로고
    • Effect of monomeric sequence on mechanical properties of P(VP-co-HEMA) hydrogels at low hydration
    • S. G. Lee et al., "Effect of monomeric sequence on mechanical properties of P(VP-co-HEMA) hydrogels at low hydration," J. Phys. Chem. B, vol.113, no.19, pp. 6604-6612, 2009.
    • (2009) J. Phys. Chem. B , vol.113 , Issue.19 , pp. 6604-6612
    • Lee, S.G.1
  • 13
    • 0035941013 scopus 로고    scopus 로고
    • Computer simulation of structure and properties of crosslinked polymers: Application to epoxy resins
    • Feb
    • I. Yarovsky and E. Evans, "Computer simulation of structure and properties of crosslinked polymers: Application to epoxy resins," Polymer, vol.43, no.3, pp. 963-969, Feb. 2002.
    • (2002) Polymer , vol.43 , Issue.3 , pp. 963-969
    • Yarovsky, I.1    Evans, E.2
  • 14
    • 33846207119 scopus 로고    scopus 로고
    • Investigation of moisture diffusion in electronic packages by molecular dynamics simulation
    • H. B. Fan et al., "Investigation of moisture diffusion in electronic packages by molecular dynamics simulation," J. Adhesion Sci. Technol., vol.20, no.16, pp. 1937-1947, 2006.
    • (2006) J. Adhesion Sci. Technol. , vol.20 , Issue.16 , pp. 1937-1947
    • Fan, H.B.1
  • 15
    • 9144240095 scopus 로고
    • Dreiding-A generic force-field for molecular simulations
    • S. L. Mayo, B. D. Olafson, and W. A. Goddard III, "Dreiding-A generic force-field for molecular simulations," J. Phys. Chem., vol.94, pp. 8897-8909, 1990.
    • (1990) J. Phys. Chem. , vol.94 , pp. 8897-8909
    • Mayo, S.L.1    Olafson, B.D.2    Goddard I. A, W.3
  • 16
    • 33646388660 scopus 로고    scopus 로고
    • Structures and properties of newton black films characterized using molecular dynamics simulations
    • Apr. 20
    • S. S. Jang and W. A. Goddard III, "Structures and properties of newton black films characterized using molecular dynamics simulations," J. Phys. Chem. B, vol.110, no.15, pp. 7992-8001, Apr. 20, 2006.
    • (2006) J. Phys. Chem. B , vol.110 , Issue.15 , pp. 7992-8001
    • Jang, S.S.1    Goddard I. A, W.2
  • 17
    • 4344613490 scopus 로고    scopus 로고
    • Molecular dynamics study of a surfactant-mediated decane-water interface: Effect of molecular architecture of alkyl benzene sulfonate
    • Aug. 12
    • S. S. Jang et al., "Molecular dynamics study of a surfactant-mediated decane-water interface: Effect of molecular architecture of alkyl benzene sulfonate," J. Phys. Chem. B, vol.108, no.32, pp. 12130-12140, Aug. 12, 2004.
    • (2004) J. Phys. Chem. B , vol.108 , Issue.32 , pp. 12130-12140
    • Jang, S.S.1
  • 18
    • 27144550143 scopus 로고    scopus 로고
    • Molecular dynamics simulation of amphiphilic bistable [2] rotaxane Langmuir monolayers at the air/water interface
    • Oct. 26
    • S. S. Jang et al., "Molecular dynamics simulation of amphiphilic bistable [2] rotaxane Langmuir monolayers at the air/water interface," J. Amer. Chem. Soc., vol.127, no.42, pp. 14804-14816, Oct. 26, 2005.
    • (2005) J. Amer. Chem. Soc. , vol.127 , Issue.42 , pp. 14804-14816
    • Jang, S.S.1
  • 19
    • 13444274415 scopus 로고    scopus 로고
    • Structures and properties of self-assembled monolayers of bistable [2] rotaxanes on Au(111) surfaces from molecular dynamics simulations validated with experiment
    • Feb. 9
    • S. S. Jang et al., "Structures and properties of self-assembled monolayers of bistable [2] rotaxanes on Au(111) surfaces from molecular dynamics simulations validated with experiment," J. Amer. Chem. Soc., vol.127, no.5, pp. 1563-1575, Feb. 9, 2005.
    • (2005) J. Amer. Chem. Soc. , vol.127 , Issue.5 , pp. 1563-1575
    • Jang, S.S.1
  • 20
    • 16844380436 scopus 로고    scopus 로고
    • Molecular dynamics simulation study on a monolayer of half [2] rotaxane self-assembled on Au(111)
    • Apr. 6
    • Y. H. Jang, S. S. Jang, and W. A. Goddard III, "Molecular dynamics simulation study on a monolayer of half [2] rotaxane self-assembled on Au(111)," J. Amer. Chem. Soc., vol.127, no.13, pp. 4959-4964, Apr. 6, 2005.
    • (2005) J. Amer. Chem. Soc. , vol.127 , Issue.13 , pp. 4959-4964
    • Jang, Y.H.1    Jang, S.S.2    Goddard I. A, W.3
  • 21
    • 0000125216 scopus 로고    scopus 로고
    • Calibration and testing of awater model for simulation of the molecular dynamics of proteins and nucleic acids in solution
    • M. Levitt et al., "Calibration and testing of awater model for simulation of the molecular dynamics of proteins and nucleic acids in solution," J. Phys. Chem. B, vol.101, pp. 5051-5061, 1997.
    • (1997) J. Phys. Chem. B , vol.101 , pp. 5051-5061
    • Levitt, M.1
  • 22
    • 0002467378 scopus 로고
    • Fast parallel algorithms for short-range molecular dynamics
    • S. J. Plimpton, "Fast parallel algorithms for short-range molecular dynamics," J. Computat. Phys., vol.117, pp. 1-19, 1995.
    • (1995) J. Computat. Phys. , vol.117 , pp. 1-19
    • Plimpton, S.J.1
  • 24
    • 36749110571 scopus 로고
    • A computer-simulation method for the calculation of equilibrium-constants for the formation of physical clusters of molecules-Application to small water clusters
    • W. C. Swope et al., "A computer-simulation method for the calculation of equilibrium-constants for the formation of physical clusters of molecules-Application to small water clusters," J. Chem. Phys., vol.76, no.1, pp. 637-649, 1982.
    • (1982) J. Chem. Phys. , vol.76 , Issue.1 , pp. 637-649
    • Swope, W.C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.