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      Deswelling of microfibril bundles in drying wood studied by small-angle neutron scattering and molecular dynamics

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      Cellulose
      Springer Science and Business Media LLC

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          Abstract

          Abstract

          Structural changes of cellulose microfibrils and microfibril bundles in unmodified spruce cell wall due to drying in air were investigated using time-resolved small-angle neutron scattering (SANS). The scattering analysis was supported with dynamic vapor sorption (DVS) measurements to quantify the macroscopic drying kinetics. Molecular dynamics (MD) simulations were carried out to aid in understanding the molecular-level wood-water interactions during drying. Both SANS experiments and simulations support the notion that individual cellulose microfibrils remain relatively unaffected by drying. There is, however, a significant decrease in fibril-to-fibril distances in microfibril bundles. Both scattering and DVS experiments showed two distinct drying regions: constant-rate drying and falling-rate drying. This was also supported by the MD simulation results. The shrinking of the fibril bundles starts at the boundary of these two regions, which is accompanied by a strong decrease in the diffusivity of water in between the microfibrils.

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          GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

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            Comparison of simple potential functions for simulating liquid water

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              Canonical sampling through velocity rescaling

              The authors present a new molecular dynamics algorithm for sampling the canonical distribution. In this approach the velocities of all the particles are rescaled by a properly chosen random factor. The algorithm is formally justified and it is shown that, in spite of its stochastic nature, a quantity can still be defined that remains constant during the evolution. In numerical applications this quantity can be used to measure the accuracy of the sampling. The authors illustrate the properties of this new method on Lennard-Jones and TIP4P water models in the solid and liquid phases. Its performance is excellent and largely independent of the thermostat parameter also with regard to the dynamic properties.
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                Author and article information

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                Journal
                Cellulose
                Cellulose
                Springer Science and Business Media LLC
                0969-0239
                1572-882X
                November 2021
                September 26 2021
                November 2021
                : 28
                : 17
                : 10765-10776
                Article
                10.1007/s10570-021-04204-y
                519fa949-5af2-4e62-bf5b-423c84daef8f
                © 2021

                https://creativecommons.org/licenses/by/4.0

                https://creativecommons.org/licenses/by/4.0

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