Praseodymium and warming interactions in mussels: Comparison between observed and predicted results

C Leite, T Russo, A Cuccaro, J Pinto, G Polese… - Science of the Total …, 2024 - Elsevier
Being a crucial element for technological development, praseodymium (Pr) has been
increasingly used, leading to a rise in its concentration in aquatic systems. However, its …

Pressure induced structural behaviour in f-electron based AB, AB2 and AB3 intermetallics

NV Shekar, PC Sahu - Journal of materials science, 2006 - Springer
The rare-earth and actinide based compounds are endowed with several exotic physical
and chemical properties due to the presence of f-electrons. Under pressure, the nature of f …

Pressure-induced phase transitions of lanthanide monoarsenides LaAs and LuAs with a NaCl-type structure

I Shirotani, K Yamanashi, J Hayashi, N Ishimatsu… - Solid state …, 2003 - Elsevier
By use of synchrotron radiation the powder X-ray diffraction of lanthanide monoarsenides
LaAs and LuAs with a NaCl-type structure has been studied up to 60 GPa at room …

Tuning the fermi surface of PrSb to enhance the interplay between superconductivity and magnetism by Sn substitution

AI Bashir, MS Gill, S Azam, M Irfan - Vacuum, 2024 - Elsevier
The nature of Fermi surface in view of shapes and density of the nearest energy bands plays
important role in tuning the physical and chemical properties of heavy fermions, Weyl …

The Dual, Localized or Band‐Like, Character of the 4f‐States

WM Temmerman, L Petit, A Svane, Z Szotek… - Handbook on the …, 2009 - Elsevier
The correct treatment of the 4f electrons in lanthanides is a great challenge to any modern
electronic structure theory. On the one hand, when considering the spatial extent of their …

High-pressure behaviour of lanthanum mono pnictides

G Pagare, SP Sanyal, PK Jha - Journal of alloys and compounds, 2005 - Elsevier
Pressure induced structural phase transition of lanthanum mono pnictides (LaY; Y= P, As
and Sb) has been studied theoretically by using an interionic potential method. The effective …

Structure-dependent phase diagram of the occupation number of 4f electrons in cerium monoarsenide

RS Li, Z **e, DQ **n, YZ Zhao - The Journal of Physical Chemistry …, 2022 - ACS Publications
In order to investigate the structure-dependent correlation strength and occupation number
of 4f electrons in cerium monoarsenide (CeAs) with the NaCl-type (B1-type) and CsCl-type …

First-principles lattice dynamical study of lanthanum nitride under pseudopotential approximation

SD Gupta, SK Gupta, PK Jha - Computational Materials Science, 2010 - Elsevier
The present paper reports a comprehensive first-principles calculation of lattice dynamical
properties of lanthanum nitride, using the relativistic separable dual-space Gaussian …

First-principles quantum-computational analysis on the interplay between intermagnetic and intermetallic properties of lead-doped cerium-bismuthides CePbxBi1-x: a …

AI Bashir, M Siddique, S Azam, AU Rahman - Computational Condensed …, 2022 - Elsevier
Heavy fermion quantum systems are great testbed both for diverse fundamental quantum
prospects and potential promise for quantum technology. This owes to their exotic …

Electronic structure of praseodymium monopnictides and monochalcogenides underpressure

G Vaitheeswaran, L Petit, A Svane… - Journal of Physics …, 2004 - iopscience.iop.org
The electronic structure of the praseodymium monopnictides and monochalcogenides is
studied using the self-interaction corrected (SIC) local spin density (LSD) approximation …