- Published on 25 September 2023
Testing the quantum effects of Andreev reflection in the wonder material could have positive implications for quantum technology
Humanity stands on the verge of two major revolutions: the boom in 2-dimensional supermaterials like graphene with incredible properties and the introduction of quantum computers with processing power that vastly outstrips standard computers.
Understanding materials like graphene, made of single sheets of atoms, means better investigations of the properties they display at an atomic level. This includes how electrons behave around superconductors — materials that, when cooled to temperatures near absolute zero, can conduct electricity without energy loss.
When a superconductor is sandwiched between metal materials, a type of scattering called crossed Andreev reflection may appear, and in an s-wave superconductor junction, the Andreev reflection usually induces correlated opposite spin in electrons. This can be used to induce entanglement, a quantum phenomenon that is critical for quantum computers.
In a new paper in EPJ B, author Rui Shen, from the National Laboratory of Solid State Microstructures and School of Physics at Nanjing University, China, and his co-authors theoretically assess nonlocal transport and crossed Andreev reflection in a ferromagnetic s-wave superconductor junction composed of the gapped graphene lattices.
- Published on 17 August 2023
The physical properties of a quantum many-body system can, in principle, be determined by diagonalizing the respective Hamiltonian, but the dimensions of its matrix representation scale exponentially with the number of degrees of freedom. Hence, only small systems that are described through simple models can be tackled via exact diagonalization. To overcome this limitation, numerical methods based on the renormalization group paradigm have been put forth, that restrict the quantum many-body problem to a manageable subspace of the exponentially large full Hilbert space. A striking example is the density-matrix renormalization group (DMRG), which has become the reference numerical method to obtain the low-energy properties of one-dimensional quantum systems with short-range interactions.
- Published on 02 August 2023
First-principles calculations show how to manipulate some transition metal oxides’ optical and electronic properties for use in thin-film devices.
Liquid crystal displays, touchscreens, and many solar cells rely on thin-film crystalline materials that are both electrically conductive and optically transparent. But the material most widely used in these applications, indium tin oxide (ITO), is brittle and susceptible to cracking. Researchers seeking alternatives have set their sights on strontium vanadate (SrVO3), a material that ticks all the boxes for a transparent conductor. In a study published in EPJ B, Debolina Misra, of the Indian Institute of Information Technology, Design and Manufacturing, Kancheepuram, India, and her colleagues now calculate how SrVO3‘s optical and electron transport properties vary in response to strain. Their simulations provide a detailed mechanism for tuning these properties to optimize the material’s utility in different devices and applications.
- Published on 24 July 2023
A new study determines the efficiency of a single-molecule heat engine by considering a series of ratchets that transfer energy along a network.
From internal combustion engines to household refrigerators, heat engines are a ubiquitous component of daily life. These machines convert heat into usable energy which can then be used to do work. Heat engines can be as small as a single molecule whose random movements exchange energy with the environment. But determining the efficiency of a molecular heat engine is no simple task. In a study published in EPJ B, Mesfin Asfaw Taye, of West Los Angeles College, California, USA now calculates the performance of a molecular heat engine in terms of a series of molecular ratchets that transfer energy, step-wise, in one direction. He shows and discusses how to manipulate such a system for transporting a particle along a complex path.
- Published on 21 July 2023
A new study determines the thermal properties of advanced solid materials, based on first-principles calculations of quantum vibrations.
As the energy demands of our modern world continue to grow, there is a crucial need to understand how heat flows through the materials we use to build our technology. Through new research published in EPJ B, Vinod Solet and Sudhir Pandey at the Indian Institute of Technology Mandi have accurately estimated the thermal properties of a particularly promising alloy, based on first-principles calculations of phonons. Composed of scandium (Sc), silver (Ag), and carbon (C), this alloy could soon become a key component of devices which convert heat into electricity, while its low reflectivity and strong photon absorption would make it especially well-suited for highly efficient solar cells.
- Published on 19 June 2023
New research looks at the problem of solving a physics problem starting with observational data and working backwards
The early success of physics comes mainly from solving direct or forward problems in which the physical state of a system can be described from a well-defined physical model and from governing equations. Yet, there exists a different type of problem, inverse problems, that are trickier to solve but are crucial to fields such as engineering, astrophysics and geophysics.
Solving these inverse problems requires taking a set of observational data and then working backwards, or inverting the problem, to arrive at the causal factors that gave rise to the data.
A new paper in EPJ B by Universidade Federal do Rio researchers Gilberto Corso and João Medeiros de Araujo, considers the possibility of solving inverse problems in physics by using statistical information from noise statistics.
- Published on 19 June 2023
Low-dimensional quantum systems named ‘spin ladders’ are strongly linked to superconductivity. A new theoretical approach has accurately predicted the nature of the spin ladder which appears in real chemical compound – possibly paving the way for new discoveries of advanced superconductors.
When fabricated in 1 or 2 dimensions, systems of particles whose quantum spins interact with each other can display some unique quantum properties. Through new research published in EPJ B, Asif Iqbal and Baidur Rahaman at Aliah University in Kolkata, India, developed a new theoretical technique for calculating the structures and interactions taking place in these unique materials. Their approach could pave the way for advanced new superconductors – which allow electric currents to flow through them with zero resistance.
- Published on 27 April 2023
Models based on the principles of statistical physics can provide useful insights into how languages change through contact between speakers of different languages. In particular, the analysis reveals how unusual linguistic forms are more likely to be replaced by more regular ones over time.
The field of historical linguistics explores how languages change over time, with a particular focus on the evolution of sounds, meanings, and structures in words and sentences. So far, however, it hasn’t been widely studied from the viewpoint of statistical physics – which uses mathematical models to explain patterns and behaviours in complex, evolving systems. Through a series of models described in EPJ B, Jean-Marc Luck at Université Paris-Saclay, together with Anita Mehta at the Clarendon Institute in Oxford, use statistical physics to show how exceptions to well-established grammatical rules are linked to the influence of neighbouring languages.
- Published on 23 February 2023
A new group of asymmetric 2D materials can readily catalyse the splitting of water into hydrogen and oxygen – providing a reliable source of hydrogen fuel.
Several studies have predicted that the water splitting reaction could be catalysed by certain groups of 2D materials – each measuring just a few atoms thick. One particularly promising group are named 2D Janus materials, whose two sides each feature a different molecular composition. Through new calculations detailed in EPJ B, Junfeng Ren and colleagues at Shandong Normal University in China present a new group of four 2D Janus materials, which could be especially well suited to the task.
- Published on 22 February 2023
Heat transfer through granular materials in a humid atmosphere occurs mainly through the air in the case of larger particles, and via water capillary bridges for smaller particles.
Granular materials contain large numbers of small, discrete particles, which collectively behave like uniform media. Their thermal conductivity is crucial to understanding their overall behaviour – but so far, researchers haven’t considered how this value is affected by the surface roughness of their constituent particles. Through new analysis published in EPJ B, Bo Persson at the Peter Grünberg Institute, part of the Jülich Research Centre in Germany, has discovered that when this roughness is considered, thermal conductivity in granular materials is heavily influenced by particle sizes. These findings could help physicists to better describe a wide array of granular materials: from sand and snow, to piles of rice, coffee beans, and fertilizer.