skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Anisotropic Hydrolysis Susceptibility in Deformed Polydimethylsiloxanes

Journal Article · · Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces and Biophysical Chemistry

Chemical reactions involving the polydimethylsiloxane (PDMS) backbone can induce significant network rearrangements and ultimately degrade macro-scale mechanical properties of silicone components. Using two levels of quantum chemical theory, we identify a possible electronic driver for chemical susceptibility in strained PDMS chains and explore the complicated interplay between hydrolytic chain scissioning reactions, mechanical deformations of the backbone, water attack vector, and chain mobility. Density functional theory (DFT) calculations reveal that susceptibility to hydrolysis varies significantly with the vector for water attacks on silicon backbone atoms, which matches strain-induced anisotropic changes in the backbone electronic structure. Efficient semiempirical density functional tight binding (DFTB) calculations are shown to reproduce DFT predictions for select reaction pathways and facilitate more exhaustive explorations of configuration space. We show that concerted strains of the backbone must occur over at least a few monomer units to significantly increase hydrolysis susceptibility. In addition, we observe that sustaining tension across multiple monomer lengths by constraining molecular degrees of freedom further enhances hydrolysis susceptibility, leading to barrierless scission reactions for less substantial backbone deformations than otherwise. We then compute chain scission probabilities as functions of the backbone degrees of freedom, revealing complicated configurational interdependencies that impact the likelihood for hydrolytic degradation. As a result, the trends identified in our study suggest simple physical descriptions for the synergistic coupling between local mechanical deformation and environmental moisture in hydrolytic degradation of silicones.

Research Organization:
Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States)
Sponsoring Organization:
USDOE National Nuclear Security Administration (NNSA)
Grant/Contract Number:
AC52-07NA27344
OSTI ID:
1569165
Report Number(s):
LLNL-JRNL-782100; 974603; TRN: US2001324
Journal Information:
Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces and Biophysical Chemistry, Vol. 123, Issue 37; ISSN 1520-6106
Publisher:
American Chemical SocietyCopyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 6 works
Citation information provided by
Web of Science

References (43)

Role of particulate fillers in elastomer reinforcement: a review journal June 1979
Comparisons among the reinforcing effects provided by various silica-based fillers in a siloxane elastomer journal January 1989
3D printed cellular solid outperforms traditional stochastic foam in long-term mechanical response journal April 2016
Controlling silicone networks using dithioacetal crosslinks journal January 2019
Effect of Strain History on Stress and Permanent Set in Cross-Linking Networks:  A Molecular Dynamics Study journal July 2004
Chemical origins of permanent set in a peroxide cured filled silicone elastomer – tensile and 1H NMR analysis journal March 2006
Constitutive modeling of radiation effects on the permanent set in a silicone elastomer journal December 2008
Complexities associated with moisture in foamed polysiloxane composites journal February 2008
Compression set in gas-blown condensation-cured polysiloxane elastomers journal December 2010
Covalent Bond Scission in the Mullins Effect of a Filled Elastomer: Real‐Time Visualization with Mechanoluminescence journal August 2016
Molecular dynamics studies on the effects of water speciation on interfacial structure and dynamics in silica-filled PDMS composites journal May 2004
Simulations on the Thermal Decomposition of a Poly(dimethylsiloxane) Polymer Using the ReaxFF Reactive Force Field journal May 2005
Molecular Dynamics Simulations of Ordering of Poly(dimethylsiloxane) under Uniaxial Stress journal March 2006
Chemical Degradation Pathways in Siloxane Polymers Following Phenyl Excitations journal November 2018
The thermal degradation of polysiloxanes—I. Poly(dimethylsiloxane) journal January 1978
Pyrolysis-gas chromatography/mass spectrometry for the forensic fingerprinting of silicone engineering elastomers journal January 2013
Thermodynamic Study on Dynamic Water Vapor Sorption in Sylgard-184 journal November 2012
Modeling and Uncertainty Quantification of Vapor Sorption and Diffusion in Heterogeneous Polymers journal August 2015
Deformation of Poly(dimethylsiloxane) Oligomers under Uniaxial Tension:  Quantum Chemical View journal December 1999
Si−O Bonded Interactions in Silicate Crystals and Molecules:  A Comparison journal November 2006
Modified Chemistry of Siloxanes under Tensile Stress:  Interaction with Environment journal July 2006
Molecular origins of adhesive failure: Siloxane elastomers pulled from a silica surface journal September 2007
Reaction Rates and Dissolution Mechanisms of Quartz as a Function of pH journal March 2008
Origins of Material Failure in Siloxane Elastomers from First Principles journal January 2009
Water Interactions with Nanoporous Silica: Comparison of ReaxFF and ab Initio based Molecular Dynamics Simulations journal October 2016
Single-Molecule Measurement of the Strength of a Siloxane Bond journal November 2007
Self-Consistent Equations Including Exchange and Correlation Effects journal November 1965
Density-functional tight-binding for beginners journal November 2009
VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data journal October 2011
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set journal July 1996
Generalized Gradient Approximation Made Simple journal October 1996
Projector augmented-wave method journal December 1994
From ultrasoft pseudopotentials to the projector augmented-wave method journal January 1999
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu journal April 2010
Thermal Properties of the Inhomogeneous Electron Gas journal March 1965
DFTB+, a Sparse Matrix-Based Implementation of the DFTB Method journal July 2007
UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations journal December 1992
Simplified LCAO Method for the Periodic Potential Problem journal June 1954
Optimization of parameters for semiempirical methods I. Method journal March 1989
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool journal December 2009
Fast Parallel Algorithms for Short-Range Molecular Dynamics journal March 1995
Improved United Atom Force Field for Poly(dimethylsiloxane) journal March 2003
Fundamental equation of state correlation for hexamethyldisiloxane based on experimental and molecular simulation data journal June 2016

Cited By (1)