The electrochemical properties of VPO4O as a cathode for Mg batteries were studied by performing first principles calculations. Mg insertion features a plateau at about 2.8 V up to Mg0.5VPO4O and then another plateau at around 2.2 V up to MgVPO4O, with a theoretical capacity of about 154 mA h g-1 and 144 mA h g-1, respectively. MgVPO4O is found to be dynamically stable with the absence of negative frequencies in the phonon density of states. The insertion of one Mg reduced two VO6 units instead of reducing only one VO6 unit. In addition, MgVPO4O shows an energy barrier of about 0.58 eV for Mg-ion vacancy migration along the [111] direction, which is comparable to that of many other cathode materials. Our results indicated that MgVPO4O has the potential to be a promising candidate as a cathode material for Mg batteries.

Download full-text PDF

Source
http://dx.doi.org/10.1039/c9cp00580cDOI Listing

Publication Analysis

Top Keywords

cathode material
8
first-principles study
4
study vpoo
4
cathode
4
vpoo cathode
4
material rechargeable
4
rechargeable batteries
4
batteries electrochemical
4
electrochemical properties
4
properties vpo4o
4

Similar Publications

Li-ion capacitors (LICs) integrate the desirable features of lithium-ion batteries (LIBs) and supercapacitors (SCs), but the kinetic imbalance between the both electrodes leads to inferior electrochemical performance. Thus, constructing an advanced anode with outstanding rate capability and terrific redox kinetics is crucial to LICs. Herein, heterostructured ZnS/SnS2 nanosheets encapsulated into N-doped carbon microcubes (ZnS/SnS2@NC) are successfully fabricated.

View Article and Find Full Text PDF

Molecular conductance calculations of single-molecule junctions using projection-based density functional embedding.

J Chem Phys

January 2025

Laboratory of Theoretical Chemistry, Institute of Chemistry, ELTE Eötvös Loránd University, Pázmány Péter sétány 1/A, Budapest H-1117, Hungary.

Single-Molecule Junctions (SMJs) are key platforms for the exploration of electron transport at the molecular scale. In this study, we present a method that employs different exchange-correlation density functionals for the molecule and the lead domains in an SMJ, enabling the selection of the optimal one for each part. This is accomplished using a formally exact projection-based density-functional theory (DFT-in-DFT) embedding technique combined with the non-equilibrium Green's function method to predict zero-bias conductance.

View Article and Find Full Text PDF

The tunability of the energy bandgap in the near-infrared (NIR) range uniquely positions colloidal lead sulfide (PbS) quantum dots (QDs) as a versatile material to enhance the performance of existing perovskite and silicon solar cells in tandem architectures. The desired narrow bandgap (NBG) PbS QDs exhibit polar (111) and nonpolar (100) terminal facets, making effective surface passivation through ligand engineering highly challenging. Despite recent breakthroughs in surface ligand engineering, NBG PbS QDs suffer from uncontrolled agglomeration in solid films, leading to increased energy disorder and trap formation.

View Article and Find Full Text PDF

In recent years, the increasing prevalence of viral infections such as dengue (DENV) and chikungunya (CHIKV) has emphasized the vital need for new diagnostic techniques that are not only quick and inexpensive but also suitable for point-of-care and home usage. Existing diagnostic procedures, while useful, sometimes have limits in terms of speed, mobility, and price, particularly in resource-constrained environments and during epidemics. To address these issues, this study proposes a novel technique that combines 3D printing technology with electrochemical biosensors to provide a highly sensitive, user-friendly, and customizable diagnostic platform.

View Article and Find Full Text PDF

Employing density functional theory for ground state quantum mechanical calculations and the non-equilibrium Green's function method for transport calculations, we investigate the potential of CdS, ZnS, CdZnS, and ZnCdS as tunnel barriers in magnetic tunnel junctions for spintronics. Based on the finding that the valence band edges of these semiconductors are dominated by p orbitals and the conduction band edges by s orbitals, we show that symmetry filtering of the Bloch states in magnetic tunnel junctions with Fe electrodes results in high tunneling magnetoresistances and high spin-polarized current (up to two orders of magnitude higher than in the case of the Fe/MgO/Fe magnetic tunnel junction).

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!