Eighteen functional monolayer metal oxides: wide bandgap semiconductors with superior oxidation resistance and ultrahigh carrier mobility

Y Guo, L Ma, K Mao, M Ju, Y Bai, J Zhao… - Nanoscale …, 2019 - pubs.rsc.org
Layered metal oxides have emerged as an up-and-comer in the family of two-dimensional
materials due to their natural abundance, intrinsic bandgap, and chemical inertness. Based …

High-pressure synthesis of ultraincompressible hard rhenium nitride pernitride Re2(N2)(N)2 stable at ambient conditions

M Bykov, S Chariton, H Fei, T Fedotenko… - Nature …, 2019 - nature.com
High-pressure synthesis in diamond anvil cells can yield unique compounds with advanced
properties, but often they are either unrecoverable at ambient conditions or produced in …

Barium–nitrogen phases under pressure: Emergence of structural diversity and nitrogen-rich compounds

B Huang, G Frapper - Chemistry of Materials, 2018 - ACS Publications
Although the potential of polynitrogen as a high-energy density material (HEDM) has
attracted attention, the difficulty of preserving polynitrogen thwarts attempts to discover …

Ternary nitride semiconductors in the rocksalt crystal structure

SR Bauers, A Holder, W Sun… - Proceedings of the …, 2019 - National Acad Sciences
Inorganic nitrides with wurtzite crystal structures are well-known semiconductors used in
optical and electronic devices. In contrast, rocksalt-structured nitrides are known for their …

Defect Engineering of Ta3N5 Photoanodes: Enhancing Charge Transport and Photoconversion Efficiencies via Ti Doping

LI Wagner, E Sirotti, O Brune, G Grötzner… - Advanced Functional …, 2024 - Wiley Online Library
While Ta3N5 shows excellent potential as a semiconductor photoanode for solar water
splitting, its performance is hindered by poor charge carrier transport and trapping due to …

Structure determination of ζ-N2 from single-crystal X-ray diffraction and theoretical suggestion for the formation of amorphous nitrogen

D Laniel, F Trybel, A Aslandukov, J Spender… - Nature …, 2023 - nature.com
The allotropy of solid molecular nitrogen is the consequence of a complex interplay between
fundamental intermolecular as well as intramolecular interactions. Understanding the …

Stability, and electronic and optical properties of ternary nitride phases of MgSnN2: A first-principles study

BB Dumre, D Gall, SV Khare - Journal of Physics and Chemistry of Solids, 2021 - Elsevier
We have studied the disordered rocksalt, orthorhombic, and disordered wurtzite phases of
the ternary nitride semiconductor MgSnN 2 by first-principles methods using density …

High-energy-density pentazolate salts: CaN10 and BaN10

JN Yuan, K Xia, JF Wu, J Sun - Science China Physics, Mechanics & …, 2021 - Springer
The search for high energy density materials (HEDMs) in polymeric nitrogen compounds
has gained considerable attention. Previous theoretical predictions and experiments have …

Chemical potential of nitrogen at high pressure and high temperature: application to nitrogen and nitrogen-rich phase diagram calculations

H Alkhaldi, P Kroll - The Journal of Physical Chemistry C, 2019 - ACS Publications
The chemical potential change of nitrogen at high pressure/high temperature is a crucial
ingredient for predicting the formation of nitrogen-rich compounds. Here, we provide …

Interplay of Competing Magnetic Interactions in Noncentrosymmetric Nd3Te4 for Enhancing the Magnetocaloric Properties

PK Mishra, A Gautam, H Singh, S Panda… - Chemistry of …, 2024 - ACS Publications
The enhancement of magnetocaloric effects in noncentrosymmetric lattices is intricately
linked to the competing magnetic interactions. Nd3Te4 possesses a Th3P4-type …