High Performance Room Temperature Multiferroic Properties of w‐MnSe Altermagnet
Using first‐principles calculations, for the first time the Altermagneto‐Ferroelectric Coupling Effect (AFCE) is proposed, which enables control of both electric polarization and spin splitting in the band structure due to polyhedral rotations. This uncovers robust multiferroicity in wurtzite MnSe at room temperature, offering an exciting route for ...
Djamel Bezzerga, Imran Khan, Jisang Hong
wiley +1 more source
Multidimensional coherent spectroscopy of correlated lattice systems. [PDF]
Chen J, Werner P.
europepmc +1 more source
On the generalized eigenvalue method for energies and matrix elements in lattice field theory [PDF]
Alpha Collaboration+5 more
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Transducer Materials Mediated Deep Brain Stimulation in Neurological Disorders
This review discusses advanced transducer materials for improving deep brain stimulation (DBS) in neurological disorders. These materials respond to light, ultrasound, or magnetic fields, enabling precise, less invasive neuromodulation. Their stimulus‐responsive properties enhance neural control and adaptive therapy, paving the way for next‐generation ...
Di Zhao+5 more
wiley +1 more source
Investigation of Na-ion battery applicability and supercapacitance properties of ZrCr<sub>2</sub> alloyed with Na: a first-principles study. [PDF]
Shirvani F, Jafari MR, Shokri A.
europepmc +1 more source
Systematic effective field theory investigation of spiral phases in hole-doped antiferromagnets on the honeycomb lattice [PDF]
Fu-Jiun Jiang+3 more
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The chemical composition and band alignment are systematically investigated at the TiO2/InP heterointerface. Thin TiO2 films are deposited by ALD on atomically ordered, P‐terminated p‐InP(100). By combining UPS, XPS, and ab initio molecular dynamics, the atomistic structure and electronic alignment are revealed.
Mohammad Amin Zare Pour+11 more
wiley +1 more source
Spin-orbital excitations encoding the magnetic phase transition in the van der Waals antiferromagnet FePS<sub>3</sub>. [PDF]
Wei Y+15 more
europepmc +1 more source
Lattice calculations for A = 3 , 4, 6, 12 nuclei using chiral effective field theory [PDF]
E. Epelbaum+3 more
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