Investigation on thermal properties of crosslinked epoxy resin by MD simulation

2009 10th International Conference on Thermal, Mechanical and Multi-Physics Simulation and Experiments in Microelectronics and Microsystems, EuroSimE 2009

Volumn , Issue , 2009, Pages

  Liao, Ningbo ^a   Zhang, G Q ^a,b   Pavel, Dumitru ^a   Sluis, Olaf Van Der ^a,c   Jansen, K M B ^a   Ernst, L J ^a  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b NXP SEMICONDUCTORS   (Netherlands)

^c PHILIPS RESEARCH LABORATORIES   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS STRUCTURES; ATOMIC SCALE; ATOMISTIC MODELS; BOND ENERGIES; CROSSLINKED; EFFECTIVE TOOL; ELECTRONIC PACKAGE; EXPERIMENTAL DATA; GLASS TRANSITION TEMPERATURE; MATERIALS DESIGN; MD SIMULATION; THEORETICAL STUDY; THERMAL PROPERTIES;

COMPLEXATION; GLASS TRANSITION; MICROELECTRONICS; MICROSYSTEMS; MOLECULAR DYNAMICS; RESINS; THERMODYNAMIC PROPERTIES;

EPOXY RESINS;

EID: 67650514563     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/ESIME.2009.4938470     Document Type: Conference Paper

References (11)

1. Chaofu Wu, Weijian Xu, "Atomistic molecular simulations of structure and dynamics of crosslinked epoxy resin," Polymer, Vol. 48 (2007), pp. 5802-5812. (Pubitemid 47379359)
2. M. Deng, V.B.C. Tan, T.E. Tay, "Atomistic modeling: interfacial diffusion and adhesion of polycarbonate and silanes," Polymer, Vol. 45 (2004), pp. 6399-6407 (Pubitemid 39094149)
3. HaiBo Fan, Matthew M.F. Yuen, "Material properties of the cross-linked epoxy resin compound predicted by molecular dynamics simulation," Polymer Vol. 48 (2007), pp. 2174-2178 (Pubitemid 46400749)
4. Yarovsky I, Evans E, "Computer simulation of structure and properties of crosslinked polymers: application to epoxy resins," Polymer, Vol. 43 (2002), pp. 963-969. (Pubitemid 33108341)
5. Gou J, Minaie B, Wang B, Liang ZY, Zhang C, "Computational and experimental study of interface bonding of single-walled nanotube reinforced composites," Computational Materials Science, Vol. 31, No. 3-4 (2004), pp. 225-236.
6. Parrinello M, Rahman A, "Polymorphic transition in single crystals: A new molecular dyanmics method," Journal of Applied Physics, Vol. 52, No. 12 (1981), pp. 7182-7190 (Pubitemid 12456820)
7. H. Sun, "COMPASS: An ab Initio Force-Field Optimized for Condensed-Phase Applications-Overview with Details on Alkane and Benzene Compounds," Journal of Chemical Physics B, Vol. 102 (1998), pp. 7338. (Pubitemid 128576794)
8. Andersen HC, "Molecular dynamics simulations at constant pressure and/or temperature," Journal of Chemical Physics," Vol. 72 (1980), pp. 2384.
9. Verlet L, "Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules," Physics Review, Vol. 159 (1967), pp. 98-103
10. Pavel V. Komarov, Chiu Yu-Tsung, Chen Shih-Ming, Pavel G. Khalatur, Peter Reineker, "Highly Cross-Linked Epoxy Resins: An Atomistic Molecular Dynamics Simulation Combined with a Mapping Reverse Mapping Procedure," Macromolecules, Vol. 40 (2007), pp. 8104-8113 (Pubitemid 350099719)
11. Montserrat S, Calventus Y, Hutchinson JM, "Effect of cooling rate and frequency on the calorimetric measurement of the glass transition," Polymer, Vol. 46 (2005), pp.12181-12189 (Pubitemid 41818999)