scholarly journals A Method of the Riemann–Hilbert Problem for Zhang’s Conjecture 2 in a Ferromagnetic 3D Ising Model: Topological Phases

Mathematics ◽  
2021 ◽  
Vol 9 (22) ◽  
pp. 2936
Author(s):  
Zhidong Zhang ◽  
Osamu Suzuki
Keyword(s):  
Magnetic Field ◽  
Ising Model ◽  
External Magnetic Field ◽  
Hilbert Problem ◽  
Three Dimensional ◽  
Preceding Paper ◽  
Mathematical Structure ◽  
Topological Phases ◽  
Riemann Hilbert Problem ◽  
3D Ising Model

A method of the Riemann–Hilbert problem is employed for Zhang’s conjecture 2 proposed in Philo. Mag. 87 (2007) 5309 for a ferromagnetic three-dimensional (3D) Ising model in a zero external magnetic field. In this work, we first prove that the 3D Ising model in the zero external magnetic field can be mapped to either a (3 + 1)-dimensional ((3 + 1)D) Ising spin lattice or a trivialized topological structure in the (3 + 1)D or four-dimensional (4D) space (Theorem 1). Following the procedures of realizing the representation of knots on the Riemann surface and formulating the Riemann–Hilbert problem in our preceding paper [O. Suzuki and Z.D. Zhang, Mathematics 9 (2021) 776], we introduce vertex operators of knot types and a flat vector bundle for the ferromagnetic 3D Ising model (Theorems 2 and 3). By applying the monoidal transforms to trivialize the knots/links in a 4D Riemann manifold and obtain new trivial knots, we proceed to renormalize the ferromagnetic 3D Ising model in the zero external magnetic field by use of the derivation of Gauss–Bonnet–Chern formula (Theorem 4). The ferromagnetic 3D Ising model with nontrivial topological structures can be realized as a trivial model on a nontrivial topological manifold. The topological phases generalized on wavevectors are determined by the Gauss–Bonnet–Chern formula, in consideration of the mathematical structure of the 3D Ising model. Hence we prove the Zhang’s conjecture 2 (main theorem). Finally, we utilize the ferromagnetic 3D Ising model as a platform for describing a sensible interplay between the physical properties of many-body interacting systems, algebra, topology, and geometry.

scholarly journals A Method of Riemann–Hilbert Problem for Zhang’s Conjecture 1 in a Ferromagnetic 3D Ising Model: Trivialization of Topological Structure

Mathematics ◽  
2021 ◽  
Vol 9 (7) ◽  
pp. 776
Author(s):  
Osamu Suzuki ◽  
Zhidong Zhang
Keyword(s):  
Ising Model ◽  
External Field ◽  
Hilbert Problem ◽  
Three Dimensional ◽  
Mathematical Structure ◽  
Many Body ◽  
Non Local ◽  
Knot Space ◽  
Riemann Hilbert Problem ◽  
3D Ising Model

A method of the Riemann–Hilbert problem is applied for Zhang’s conjecture 1 proposed in Philo. Mag. 87 (2007) 5309 for a ferromagnetic three-dimensional (3D) Ising model in the zero external field and the solution to the Zhang’s conjecture 1 is constructed by use of the monoidal transform. At first, the knot structure of the ferromagnetic 3D Ising model in the zero external field is determined and the non-local behavior of the ferromagnetic 3D Ising model can be described by the non-trivial knot structure. A representation from the knot space to the Clifford algebra of exponential type is constructed, and the partition function of the ferromagnetic 3D Ising model in the zero external field can be obtained by this representation (Theorem I). After a realization of the knots on a Riemann surface of hyperelliptic type, the monodromy representation is realized from the representation. The Riemann–Hilbert problem is formulated and the solution is obtained (Theorem II). Finally, the monoidal transformation is introduced for the solution and the trivialization of the representation is constructed (Theorem III). By this, we can obtain the desired solution to the Zhang’s conjecture 1 (Main Theorem). The present work not only proves the Zhang’s conjecture 1, but also shows that the 3D Ising model is a good platform for studying in deep the mathematical structure of a physical many-body interacting spin system and the connections between algebra, topology, and geometry.

THE GROUND-STATE PHASE DIAGRAMS OF THE SPIN-2 ISING MODEL

2007 ◽  
Vol 21 (31) ◽  
pp. 5265-5274 ◽  
Author(s):  
AHMET ERDİNÇ
Keyword(s):  
Magnetic Field ◽  
Ising Model ◽  
External Magnetic Field ◽  
Phase Diagrams ◽  
Crystal Field ◽  
Ground State ◽  
Exchange Interactions ◽  
Nearest Neighbors ◽  
Biquadratic Exchange ◽  
Model Hamiltonian

The ground-state phase diagrams are obtained for the spin-2 Ising model Hamiltonian with bilinear and biquadratic exchange interactions and a single-ion crystal field. The interactions are assumed to be only between nearest-neighbors. Obtained phase diagrams are presented in the (Δ,J), (K,J), (Δ/J,K/J), (Δ/|J|,K/|J|), (Δ/|K|,J/|K|), (H/J,Δ/J), (H/|J|,Δ/|J|), (H/J,K/J), and (H/|J|,K/|J|) planes where J, K, Δ, and H are the bilinear, biquadratic exchange interactions, the single-ion crystal field, and the external magnetic field, respectively. The influence of the external magnetic field on the spin configurations is investigated.

scholarly journals Room temperature giant magnetostriction in single-crystal nickel nanowires

2019 ◽  
Vol 11 (1) ◽  
Author(s):  
Anastasios Pateras ◽  
Ross Harder ◽  
Sohini Manna ◽  
Boris Kiefer ◽  
Richard L. Sandberg ◽  
...  
Keyword(s):  
Magnetic Field ◽  
External Magnetic Field ◽  
Single Crystal ◽  
Room Temperature ◽  
Magnetic Energy ◽  
Mechanical Energy ◽  
Three Dimensional ◽  
Local Strain ◽  
Nickel Nanowires ◽  
Giant Magnetostriction

Abstract Magnetostriction is the emergence of a mechanical deformation induced by an external magnetic field. The conversion of magnetic energy into mechanical energy via magnetostriction at the nanoscale is the basis of many electromechanical systems such as sensors, transducers, actuators, and energy harvesters. However, cryogenic temperatures and large magnetic fields are often required to drive the magnetostriction in such systems, rendering this approach energetically inefficient and impractical for room-temperature device applications. Here, we report the experimental observation of giant magnetostriction in single-crystal nickel nanowires at room temperature. We determined the average values of the magnetostrictive constants of a Ni nanowire from the shifts of the measured diffraction patterns using the 002 and 111 Bragg reflections. At an applied magnetic field of 600 Oe, the magnetostrictive constants have values of λ100 = −0.161% and λ111 = −0.067%, two orders of magnitude larger than those in bulk nickel. Using Bragg coherent diffraction imaging (BCDI), we obtained the three-dimensional strain distribution inside the Ni nanowire, revealing nucleation of local strain fields at two different values of the external magnetic field. Our analysis indicates that the enhancement of the magnetostriction coefficients is mainly due to the increases in the shape, surface-induced, and stress-induced anisotropies, which facilitate magnetization along the nanowire axis and increase the total magnetoelastic energy of the system.

An improved scheme for the calculation of NMR chemical shifts in periodic systems based on gauge including atomic orbitals and density functional theory

2011 ◽  
Vol 89 (9) ◽  
pp. 1150-1161 ◽  
Author(s):  
Dmitry Skachkov ◽  
Mykhaylo Krykunov ◽  
Tom Ziegler
Keyword(s):  
Magnetic Field ◽  
Density Functional Theory ◽  
External Magnetic Field ◽  
Density Functional ◽  
Three Dimensional ◽  
Nuclear Magnetic Moment ◽  
Zero Order ◽  
Periodic Systems ◽  
Functional Theory ◽  
Atomic Orbitals

We report here on an improved first principles method that can determine NMR shielding tensors for periodic systems. Our scheme evaluates the shielding tensor as the second derivative of the total electronic energy with respect to a nuclear magnetic moment and an external magnetic field. Both the induced current density J(α) due to the first perturbation from the nuclear magnetic moment as well as the interaction of J(α) with the second perturbation in the form of an external magnetic field are evaluated analytically. Our approach is based on Kohn–Sham density functional theory and gauge-including atomic orbitals. It employs a Bloch basis set made up of Slater-type or numeric atomic orbitals and represents the Kohn–Sham potential fully without the use of effective core potentials. The method is implemented into the periodic program BAND. The new scheme represents an improvement over a previously proposed method in that use can be made of the zero-order Kohn–Sham orbitals from a calculation based on a primitive cell instead of a supercell. Further, J(α) is evaluated analytically rather than by a finite difference approach. The improvements reduce the required computational time by up to two orders of magnitude for three-dimensional systems. Such a reduction is made possible by the fact that we are using atomic centered basis functions. The new implementation is further able to take into account scalar relativistic effects within the zero-order regular approximation. Results from calculations of NMR shielding constants based on the present approach are presented for systems with one-, two-, and three-dimensional periodicity. The reported values are compared to experiment and results from the previously proposed scheme.

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