Recent Advances in Conservation–Dissipation Formalism for Irreversible Processes

The main purpose of this review is to summarize the recent advances of the Conservation–Dissipation Formalism (CDF), a new way for constructing both thermodynamically compatible and mathematically stable and well-posed models for irreversible processes. The contents include but are not restricted to the CDF’s physical motivations, mathematical foundations, formulations of several classical models in mathematical physics from master equations and Fokker–Planck equations to Boltzmann equations and quasi-linear Maxwell equations, as well as novel applications in the fields of non-Fourier heat conduction, non-Newtonian viscoelastic fluids, wave propagation/transportation in geophysics and neural science, soft matter physics, etc. Connections with other popular theories in the field of non-equilibrium thermodynamics are examined too.

A Dynamically Correlated Network Model for the Collective Dynamics in Glass-Forming Molecular Liquids and Polymers

The non-Arrhenius behavior of segmental dynamics in glass-forming liquids is one of the most profound mysteries in soft matter physics. In this article, we propose a dynamically correlated network (DCN) model to understand the growing behavior of dynamically correlated regions during cooling, which leads to the viscous slowdown of supercooled liquids. The fundamental concept of the model is that the cooperative region of collective motions has a network structure that consists of string-like parts, and networks of various sizes interpenetrate each other. Each segment undergoes dynamical coupling with its neighboring segments via a finite binding energy. Monte Carlo simulations showed that the fractal dimension of the DCNs generated at different temperatures increased and their size distribution became broader with decreasing temperature. The segmental relaxation time was evaluated based on a power law with four different exponents for the activation energy of rearrangement with respect to the DCN size. The results of the present DCN model are consistent with the experimental results for various materials of molecular and polymeric liquids.

Colloidal Soft Matter Physics

Colloidal soft matter is a class of materials that exhibit rich equilibrium and non-equilibrium 0thermodynamic properties, it self-assembles (spontaneously or driven externally) to form a large diversity of structures, and its constituents display an interesting and complex transport behavior. In this contribution, we review the essential aspects and the modern challenges of Colloidal SoftMatter Physics. Our main goal is to provide a balanced discussion of the various facets of this highly multidisciplinary field, including experiments, theoretical approximations and models for molecular simulations, so that readers with various backgrounds could get both the basics and a broader, more detailed physical picture of the field. To this end, we first put emphasis on the colloidal physics, which allows us to understand the main driving (molecular and thermodynamic) forces between colloids that give rise to a wide range of physical phenomena. We also draw attention to some particular problems and areas of opportunity in Colloidal Soft Matter Physics that represent promising perspectives for future investigations.

Soft Matter Physics and Global Pandemic Covid-19 an Indepth Insights

World is going through a global pandemic COVID-19 and this situation can be explained through soft matter point of view. Covid-19 also known as Coronavirus have a complex form of nucleic acid and it has a strong lipid layer. A small analysis of soft matter properties of corona virus is done here. The virus is transmitting and mutating very fast and affected almost all sectors of world. The virus attack and virus transmission is explained and infection probability rate is also calculated. A detailed study about viral pandemics and tactics to prevent this using SMS (sanitizer, mask, social distancing) method is discussed and analyzed how this helps in decreasing virus transmission.

Slow dynamics of disordered zigzag chain molecules in layered LiVS2 under electron irradiation

Electronic instabilities in transition metal compounds often spontaneously form orbital molecules, which consist of orbital-coupled metal ions at low temperature. Recent local structural studies utilizing the pair distribution function revealed that preformed orbital molecules appear disordered even in the high-temperature paramagnetic phase. However, it is unclear whether preformed orbital molecules are dynamic or static. Here, we provide clear experimental evidence of the slow dynamics of disordered orbital molecules realized in the high-temperature paramagnetic phase of LiVS2, which exhibits vanadium trimerization upon cooling below 314 K. Unexpectedly, the preformed orbital molecules appear as a disordered zigzag chain that fluctuate in both time and space under electron irradiation. Our findings should advance studies on soft matter physics realized in an inorganic material due to disordered orbital molecules.

Agile reversible shape-morphing of particle rafts

Materials that transform shapes responding to external stimuli can bring unprecedented innovations to soft matter physics, soft robotics, wearable electronics, and architecture. As most conventional soft actuation technologies induce large...

Reflections on the organization and the physical state of chromatin in eukaryotic cells.

In recent years, our perception of chromatin structure and organization in the cell nucleus has changed in fundamental ways. The 30 nm chromatin fiber lost its status as an essential in vivo structure. Hi-C and related biochemical methods, advanced electron and super-resolved fluorescence microscopy, together with concepts from soft matter physics, have revolutionized the field. A comprehensive understanding of the structural and functional interactions that regulate cell-cycle and cell-type-specific nuclear functions appears within reach, but requires integration of top-down and bottom-up approach. In this review, I present an update on nuclear architecture studies with an emphasis on organization and the controversy regarding the physical state of chromatin in cells.