Results 51 to 60 of about 37,717 (312)
Low‐Symmetry Weyl Semimetals: A Path to Ideal Topological States
This study presents a theoretical framework for realizing ideal Weyl semimetals, where Weyl nodes are well‐isolated at the Fermi level. The approach is exemplified in the low‐symmetry material Cu2SnSe3, which exhibits tunable topological phases, current‐induced orbital magnetization, and a strong circular photogalvanic effect, making it a promising ...
Darius‐Alexandru Deaconu +3 more
wiley +1 more source
On the perturbations of a Hamiltonian system
AbstractThe perturbations of a Hamiltonian system having compounded cycle are studied in this paper. The existence theory and stability theory of singular closed orbits are applied to study the given perturbed systems. By using the small parametric perturbation techniques of differential equations, we study Hopf bifurcation, singular closed orbits ...
Yuhai Wu +3 more
openaire +2 more sources
Symmetry Enhanced Unconventional Spin Current Anisotropy in a Collinear Antiferromagnet
Spin‐orbit torques (SOTs) are investigated in epitaxial FeSn, a topological antiferromagnet with kagome lattice symmetry. Combining experimental and theoretical approaches, the study identifies a six‐fold conventional damping‐like spin‐orbit torque (DL SOT), along with the coexistence of both six‐fold and uniaxial unconventional field‐like torque (FL ...
Pankhuri Gupta +10 more
wiley +1 more source
Entering the Strong Coupling Regime in Conventional Organic Solar Cells
Organic solar cells convert light into fossil‐free energy, yet they still cannot compete with their silicon counterparts. Strong exciton‐photon coupling can ameliorate some properties of organic solar cells, but it requires additional mirrors that diminish light absorbance. Here, mirror‐free strong exciton‐photon coupling is implemented in conventional
Nicola Peruffo +4 more
wiley +1 more source
Symmetry and Resonance in Hamiltonian Systems [PDF]
The authors consider a two-degree-of-freedom Hamiltonian \[ H(p_1,q_1,p_2,q_2)= \textstyle{{1\over 2}} \omega_1(p^2_1+ q^2_1)+ \textstyle{{1\over 2}} \omega_2(p^2_2+ q^2_2)+ H_3+ H_4+\cdots, \] where \(H_k\) \((k\geq 3)\) are homogeneous polynomials of degree \(k\).
Tuwankotta, J.M., Verhulst, F.
openaire +5 more sources
Magnetic‐Field Tuning of the Spin Dynamics in the Quasi‐2D Van der Waals Antiferromagnet CuCrP2S6
This study reveals 2D character of the spin dynamics in CuCrP2S6, as well as complex field dependence of collective excitations in the antiferromagnetically ordered state. Their remarkable tuning from the antiferromagnetic to the ferromagnetic type with magnetic field, together with the non‐degeneracy of the magnon gaps favorable for the induction of ...
Joyal John Abraham +16 more
wiley +1 more source
On the algebraic properties of difference approximations of Hamiltonian systems
In this paper, we examine difference approximations for dynamic systems characterized by polynomial Hamiltonians, specifically focusing on cases where these approximations establish birational correspondences between the initial and final states of the ...
Lyubov O. Lapshenkova +2 more
doaj +1 more source
Quantization of Hamiltonian and non-Hamiltonian systems
<abstract> <p>The quantization process was always tightly connected to the Hamiltonian formulation of classical mechanics. For non-Hamiltonian systems, traditional quantization algorithms turn out to be unsuitable. Numerous attempts to quantize non-Hamiltonian systems have shown that this problem is nontrivial and requires the development ...
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Magnetic‐Field Dependent VB− Spin Decoherence in Hexagonal Boron Nitrides: A First‐Principles Study
This study investigates the decoherence of the VB− defect in h‐BN under external magnetic fields using first‐principles quantum many‐body simulations. A transition boundary distinguishing distinct decoherence regimes is identified, with its dependence on isotopic composition.
Jaewook Lee +3 more
wiley +1 more source
Research on phase ratio‐dependent modulation of built‐in electric fields and d‐band centers in yolk–shell structured C@MoS2‐MoSe2 has determined that the C@3MoS2‐1MoSe2 configuration is optimal, which can achieve an optimal d‐band center position and enhance electrochemical performance.
Ruixian Duan +11 more
wiley +1 more source

