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Based on extensive first principle calculations, we explore the thickness dependent effective di- electric constant and slab polarizability of few layer black phosphorene. We find that the dielectric constant in ultra-thin phosphorene is…

介观与纳米尺度物理 · 物理学 2016-06-08 Piyush Kumar , B. S. Bhadoria , Sanjay Kumar , Somnath Bhowmick , Yogesh Singh Chauhan , Amit Agarwal

In this paper, the classical JKR theory of the adhesive contact of isotropic elastic spheres is extended to consider the effect of anisotropic elasticity. The contact area will then generally be non-circular, but in many cases it can…

材料科学 · 物理学 2015-06-18 J. R. Barber , M. Ciavarella

When interacting two-dimensional electrons are placed in a large perpendicular magnetic field, to minimize their energy, they capture an even number of flux quanta and create new particles called composite fermions (CFs). These complex…

介观与纳米尺度物理 · 物理学 2011-03-28 T. Gokmen , Medini Padmanabhan , M. Shayegan

A contribution of the electron-phonon interaction into the energy of a unidirectional charge ordered state (stripe phase) of two-dimensional electrons in GaAs heterostructures is analyzed. The dependence of the energy on the direction of…

介观与纳米尺度物理 · 物理学 2009-11-07 D. V. Fil

We apply the generalized Boltzmann theory to describe thermoelectric transport properties of monolayer phosphorene in the presence of short- and long-range charged impurity interactions. First, we propose a low-energy Hamiltonian to explore…

介观与纳米尺度物理 · 物理学 2017-01-27 Moslem Zare , Babak Zare Rameshti , Farnood G. Ghamsari , Reza Asgari

We present a theoretical proposal for the design of a thermal switch based on the anisotropy of the thermal conductivity of PbTiO3 and of the possibility to rotate the ferroelectric polarization with an external electric field. Our…

材料科学 · 物理学 2020-03-03 Juan Antonio Seijas-Bellido , Jorge Íñiguez , Riccardo Rurali

We calculate the frequency-dependent longitudinal and Hall conductivities and the Faraday and Kerr rotation angles for a single sheet of anisotropic Dirac semimetal protected by nonsymmorphic symmetry in the presence of a Zeeman term…

介观与纳米尺度物理 · 物理学 2023-06-26 Amarnath Chakraborty , Guang Bian , Giovanni Vignale

Using both the second order correction of perturbation theory and the exact computation due to Dalgarno-Lewis, we compute the second order noncommutative Stark effect,i.e., shifts in the ground state energy of the hydrogen atom in the…

高能物理 - 理论 · 物理学 2009-11-10 Noureddine Chair , Mohammad A. Dalabeeh

We developed a new technique for measuring the thermodynamic entropy as a function of the magnetic field angle. This technique enables high-resolution angle-resolved measurements of the entropy in an unprecedentedly short measuring time.…

强关联电子 · 物理学 2018-06-15 Shunichiro Kittaka , Shota Nakamura , Hiroaki Kadowaki , Hiroshi Takatsu , Toshiro Sakakibara

High-resolution imaging provides dense trajectories of migrating cells, flocking animals, and synthetic active particles, from which interaction laws can be determined with a wide variety of methods. Yet, distinguishing whether front-back…

定量方法 · 定量生物学 2025-10-08 Simon F. Martina-Perez

We consider various sets of Vlasov-Fokker-Planck equations modeling the dynamics of charged particles in a plasma under the effect of a strong magnetic field. For each of them in a regime where the strength of the magnetic field is…

偏微分方程分析 · 数学 2020-06-30 Maxime Herda , Luis Miguel Rodrigues

Heisenberg Hamiltonian was employed to describe the variation of energy of thick ferromagnetic films with second and fourth order anisotropies. At angle of 1.36 degrees and anisotropies of 1.25, energy is minimum for thick film of sc(001)…

材料科学 · 物理学 2016-11-23 P. Samarasekara

Nonmonotonic bending-induced changes of fundamental band gaps and quasiparticle energies are observed for realistic nanoscale phosphorene nanosheets. Calculations using stochastic many-body perturbation theory (sGW) show that even slight…

材料科学 · 物理学 2019-06-12 Vojtech Vlcek , Eran Rabani , Roi Baer , Daniel Neuhauser

Using first-principle density functional theory calculations combined with insight from a tight-binding representation, dynamical mean field theory, and linear response theory, we have extensively investigated the electronic structures and…

超导电性 · 物理学 2009-08-09 Myung Joon Han , Quan Yin , Warren E. Pickett , Sergey Y. Savrasov

The non-relativistic energy levels of para-positronium are calculated in the quadrupole approximation of the interaction potential. This approximation technique takes into account the anisotropy of the electrostatic electron-positron…

高能物理 - 理论 · 物理学 2011-09-13 M. Mattes , M. Sorg

Coherent oscillations associated with spin precessions were observed in ultrafast optical experiments on ferromagnetic (Ga,Mn)As films. Using a complete theoretical description of the processes by which light couples to the magnetization,…

材料科学 · 物理学 2009-11-11 D. M. Wang , Y. H. Ren , X. Liu , J. K. Furdyna , M. Grimsditch , R. Merlin

The thermal activation of magnetization reversal in magnetic nanoparticles is controlled by the anisotropy-energy barrier. Using perturbation theory, exact diagonalization and stability analysis of the ferromagnetic spin-s Heisenberg model…

介观与纳米尺度物理 · 物理学 2012-04-16 Mohammad Sayad , Daniel Gütersloh , Michael Potthoff

The local magnetic anisotropy of a typical crystalline compound is usually attributed to the combined effect of crystal electric fields and spin-orbit coupling. We show that this simple local picture is transformed in heavy-fermion…

强关联电子 · 物理学 2025-08-05 Ewan Scott , Michal Kwasigroch

In this paper we develop a semi-analytical perturbation-theory approach to the calculation of the energy levels (binding energies) and wave functions of excitons in phosphorene. Our method gives both the exciton wave function in real and…

介观与纳米尺度物理 · 物理学 2020-01-14 J. C. G. Henriques , N. M. R. Peres

Black phosphorus (BP) is a layered material with anisotropic properties. We study interfaces formed by a pentacene monolayer adsorbed on monolayer BP, a prototypical system for BP surface passivation. We place the pentacene monolayer along…

材料科学 · 物理学 2022-12-09 Naseem Ud Din , Zhen-Fei Liu