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  • articleNo Access

    Feature

      Will Plant-Based Diets Flourish?

      Can Food Biotechnology Feed the World?

    • articleNo Access

      REVIEW

        Painting at the Molecular Level.

        A Peek at Brazil and Chile's Healthcare Sectors - An Investor's Perspective.

        An Industry Perspective NO PAIN, NO GAIN - Frost and Sullivan analyzes the underlying forces behind the pain management market potential in Asia.

      • articleNo Access

        FEATURES

          Applying Nano-Scale Technologies to Make Big Ideas Possible.

          Toxicity of Engineered Nanomaterials.

          Graphene for Smart Medical Devices.

          Protein Nanocages: The Versatile Molecular Shell.

        • articleNo Access

          NITRILES ADSORBED ON Si(001) AT 300 K STUDIED VIA SYNCHROTRON RADIATION CORE-ELECTRON SPECTROSCOPIES

          This paper focuses on the use and value of XPS and NEXAFS spectroscopies to unveil the nature of the chemical bond of various bifunctional nitrile molecules adsorbed on Si(001) 2×1 at 300 K. The adsorption modes are also discussed in the light of recent theoretical publications devoted to optimized geometries and reaction paths of these molecules on Si(001).

        • articleNo Access

          The Ising Model on the Bethe Lattice with Two Atoms Per Site

          SPIN07 Sep 2024

          The molecular approach of a spin model is constructed on the Bethe lattice (BL), and then it is examined in terms of exact recursion relations. Rather than assuming that each BL site is inhabited by a single spin, each site is occupied by two spin-1/2 atoms A and B, forming a molecule. Each molecule is considered to contain two spin-1/2 atoms, as well as q=3,4, or 6 nearest-neighbor molecules. In addition to the internal interactions between the atoms of each molecule, the molecules interact via their atoms in terms of bilinear interaction parameters J. Atoms of a molecule interact with JAiBi, while the molecules interact via their atoms in terms of JAiBi+1=JBiAi+1 and JAiAi+1=JBiBi+1. After obtaining the magnetizations of each atom in the central molecule of the BL, the average magnetization of the molecule is determined. It is found that the model presents first-and second-order and random phase transitions. The model also displays tricritical, bicritical and end points, in addition to reentrant behavior for appropriate J values.

        • articleNo Access

          Molecular Dynamic Simulations of Diethyl Ether and its Mixture with Cellulose Dinitrate Tripolymer Molecules for their Thermal Diffusion Behaviors

          In this paper, thermal diffusion states of pure diethyl ether and its mixture with cellulose dinitrate tripolymer were uncovered by LAMMPS-based Molecular Dynamic (MD) simulations. Those MD simulations were generally performed through specified ReaxFF reactive force field to obtain the properties of the chemical system such as molecular energy, density, mean square displacement (MSD) and molecular coordinate. The result of MD simulations presented the clear superheating phenomenon of pure liquid diethyl ether system in the studied environment. The obtained phase transition point was much higher than the reported one. The deviation between two temperatures was about 132.369K. It was also demonstrated that the transition process was associated with the sharp increment of potential energy, volume, diffusion coefficient and cohesive energy. However, the split of these diethyl ether molecules was not uniform. The cluster-like transition state was observed before the end of the vaporing process (460K). As for the addition of cellulose dinitrate tripolymer, these molecules were not agglomerated in the simulated organic mixture. However, the diffusion of cellulose dinitrate tripolymer was much weaker than those diethyl ether molecules. While the concentration of cellulose dinitrate tripolymer was higher, molecular interactions of this organic mixture were consequently improved, and this further limited the diffusion behavior of the entire chemical system. It could be concluded that the diffusion behavior of the entire organic system was decreased with more amount of cellulose dinitrate tripolymer molecules.

        • chapterNo Access

          1: Introduction

            Some people think that carbon and sustainable development are not compatible. This textbook shows that carbon dioxide (CO2) from the air and bio-carbon from biomass are our best allies in the energy transition, towards greater sustainability. We pose the problem of the decarbonation (or decarbonization) of our economy by looking at ways to reduce our dependence on fossil carbon (coal, petroleum, natural gas, bitumen, carbonaceous shales, lignite, peat). The urgent goal is to curb the exponential increase in the concentration of carbon dioxide in the atmosphere and hydrosphere (Figures 1.1 and 1.2) that is directly related to our consumption of fossil carbon for our energy and materials The goal of the Paris agreement (United Nations COP 21, Dec. 12, 2015) of limiting the temperature increase to 1.5 degrees (compared to the pre-industrial era, before 1800) is becoming increasingly unattainable (Intergovermental Panel on Climate Change (IPCC), report of Aug. 6, 2021). On Aug. 9, 2021 Boris Johnson, prime minister of the United Kingdom, declared that coal needs to be consigned to history to limit global warming. CO2 has an important social cost…