Pressure-induced nitrogen-rich compounds hold significant application prospects in high-energy-density materials. Utilizing first-principles calculations and swarm-intelligence structure search methods, we have identified ten new types of Gd-N compounds with different configurations, such as one-dimensional N-chains composed of N rings or N rings, and two-dimensional N-layers constructed of N rings, N rings, or N + N rings. Moreover, the predicted Gd-N compounds exhibit different magnetic properties, and a magnetic phase diagram is constructed in the pressure range of 0 to 200 GPa. Remarkably, the volumetric energy density (11.58-17.79 kJ/cm) of Gd polynitrides with high nitrogen content, including -1(I)-GdN, -1(II)-GdN, -3-GdN, 2-GdN, and 1-GdN, surpassed that of TNT (7.05 kJ/cm), making them promising candidates for energetic materials. The discovery of diverse chain-like and layered structures in the GdN compounds highlights the role of gadolinium in inducing the diversity and complexity of nitrogen arrangements.

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC11819825PMC
http://dx.doi.org/10.3390/molecules30030733DOI Listing

Publication Analysis

Top Keywords

rings rings
12
polynitrides high
8
high-energy-density materials
8
gd-n compounds
8
rings
5
prediction gadolinium
4
gadolinium polynitrides
4
high pressures
4
pressures high-energy-density
4
materials pressure-induced
4

Similar Publications

Insight into the Specific Adsorption of Cu(II) by a Zinc-Based Metal-Organic Framework Mediated via a Proton-Exchange Mechanism.

Langmuir

March 2025

China Guangxi Key Laboratory of Petrochemical Resource Processing and Process Intensification Technology, School of Chemistry and Chemical Engineering, School of Resources, Environment and Materials, Guangxi University, Nanning 530004, China.

In the context of scarce metal resources, the one-step separation and recovery of high-value copper metal ions from secondary resources is of significant importance and presents substantial challenges. This study identified a Zn-based triazole MOF (Zn(tr)(OAc)) with accessible and noncoordinated terminal hydroxyl groups within its framework. The Zn(tr)(OAc) surpasses most currently reported Cu-specific MOF adsorbents regarding adsorption capacity and Cu selectivity.

View Article and Find Full Text PDF

The erythroblastic island (EBI) functions as a niche in which erythroblastic island macrophages (EBIMφs) are positioned within rings of erythroblasts, providing support and signals that orchestrate efficient erythropoiesis. We postulated burn injury impacts the EBI niche, given the nearly universal presence of anemia and inflammation in burn patients, and a divergent myeloid transcriptional signature that we observed in murine bone marrow following burn injury, in which granulocyte colony-stimulating factor (G-CSF) secretion broadly attenuated the expression of EBIMφ marker genes. Notably, we identified the heme-induced transcription factor Spi-C as a robust marker of EBIMφs in Spicigfp/igfp mice.

View Article and Find Full Text PDF

Reduction of the germole-ligated sandwich complexes [(η5-CpGe)M(η5-Cpttt)]2 (1M, M = Y, Gd, Dy) with one or two equivalents of KC8/2.2.2-cryptand produces [(η5-CpGe)M(η5-Cpttt)2]- (2M) and [(η5-CpGe)M(η5-Cpttt)2]2- (3M), respectively, as salts of [K(2.

View Article and Find Full Text PDF

We present a structural characterization of a low-transition-temperature mixture (LTTM), consisting of thymol and carvacrol, at an equimolar ratio. Carvacrol and thymol are natural regioisomers of terpenes. When combined at an equimolar ratio, they form a liquid mixture at room temperature, with supercooling capability and glass transition at ca.

View Article and Find Full Text PDF

Accurate prediction of polymer properties using molecular dynamics (MD) simulations requires a properly relaxed starting structure. Polymer models built from scratch by specialized algorithms (self-avoiding random walk, Monte Carlo, etc.) are far from relaxed and, moreover, often possess a large number of structural defects: close contacts between atoms, wrong bond distances, voids, unfavorable molecular conformations or packing, etc.

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!