The amorphous state is ubiquitous in artificial and biological polymers. It has no long-range
order and is characterized by interactions that occur at length scales ranging between …

A necessary prerequisite for a successful theory-guided up-scale design of materials with
application-driven elastic properties is the availability of reliable homogenization …

Combining neutron diffraction with polarization analysis on isotopically labeled samples and
fully atomistic molecular dynamics simulations, we have unravelled the structural features of …

We present results of molecular dynamics simulations of a chemically realistic model of 1, 4-
polybutadiene confined in a cylindrical alumina nanopore of diameter 10 nm. The …

The NMR spectra (600 MHz) of polybutadienes containing different amounts of cis-1, 4, trans-
1, 4 and 1, 2 units are analyzed. The critical consideration of signal assignment and the …

Empirical potential structure refinement (EPSR) simulations are performed on total neutron
scattering data from powder samples of polytetrafluoroethylene (PTFE) and …

Проведен анализ спектров ЯМР (600 МГц) полибутадиенов с различным содержанием
мономерных звеньев в конфигурациях цис-1, 4, транс-1, 4 и 1, 2. Критическое …

Predicting glass transition temperature for rubber and rubber composites is immensely
important for tire industry for the development of products and fine-tune process conditions …

Controlling loss modulus can decrease tire rolling resistance. Deformation forces in
elastomers depend on chain conformation. As a first step toward screening chemical effects …

High aspect ratio carbon-based allotropes have attracted enormous scientific and industrial
attention due to their fascinating physicochemical properties and immense potential. In this …