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Jinming Dong

Publications and source records attributed to Jinming Dong.

At least 19 recordsLinked to original sources

Momentum Contrastive Learning for Few-Shot COVID-19 Diagnosis from Chest CT Images

The current pandemic, caused by the outbreak of a novel coronavirus (COVID-19) in December 2019, has led to a global emergency that has significantly impacted economies, healthcare systems and personal wellbeing all around the world. Controlling the rapidly evolving disease requires highly sensitive and specific diagnostics. While real-time RT-PCR is the most commonly used, these can take up to 8 hours, and require significant effort from healthcare professionals. As such, there is a critical need for a quick and automatic diagnostic system. Diagnosis from chest CT images is a promising direction. However, current studies are limited by the lack of sufficient training samples, as acquiring annotated CT images is time-consuming. To this end, we propose a new deep learning algorithm for the automated diagnosis of COVID-19, which only requires a few samples for training. Specifically, we use contrastive learning to train an encoder which can capture expressive feature representations on large and publicly available lung datasets and adopt the prototypical network for classification. We validate the efficacy of the proposed model in comparison with other competing methods on two publicly available and annotated COVID-19 CT datasets. Our results demonstrate the superior performance of our model for the accurate diagnosis of COVID-19 based on chest CT images.

eess.IV

Quantum topological Hall effect and noncoplanar antiferromagnetism in K$_{0.5}$RhO$_2$

Quantum anomalous Hall (QAH) phase is a two-dimensional bulk ferromagnetic insulator with a nonzero Chern number in presence of spin-orbit coupling (SOC) but absence of applied magnetic fields. Associated metallic chiral edge states host dissipationless current transport in electronic devices. This intriguing QAH phase has recently been observed in magnetic impurity-doped topological insulators, {\it albeit}, at extremely low temperatures. Based on first-principles density functional calculations, here we predict that layered rhodium oxide K$_{0.5}$RhO$_2$ in noncoplanar chiral antiferromagnetic state is an unconventional three-dimensional QAH insulator with a large band gap and a Neel temperature of a few tens Kelvins. Furthermore, this unconventional QAH phase is revealed to be the exotic quantum topological Hall effect caused by nonzero scalar spin chirality due to the topological spin structure in the system and without the need of net magnetization and SOC.

cond-mat.str-el

The mechanism of anisotropic exchange interaction in superconducting iron arsenides

Using a combination of linear response theory and constrained orbital hybridization approach, we study the mechanism of magnetic exchange interaction of iron-based superconductor. We reproduce the observed highly anisotropic exchange interaction, and our constrain-orbital calculation unambiguously identifies that the anisotropic feature of exchange interaction is not sensitive to the unequal d$_{xz}$/d$_{yz}$ orbital population.

cond-mat.supr-con

Electronic structure and magnetic properties of NaOsO$_{3}$

A comprehensive investigation of the electronic and magnetic properties of NaOsO3 has been made using the first principle calculations, in order to understand the importance of Coulomb interaction, spin-orbit coupling and magnetic order in its temperature-induced and magnetic-related metal-insulator transition. It is found that its electronic structure near the Fermi energy is dominated by strongly hybridized Os 5d and O 2p states. Despite of the large strength of spin-orbit coupling, it has only small effect on the electronic and magnetic properties of NaOsO3. On the other hand, the on-site Coulomb repulsion affects the band structure significantly, but, a reasonable U alone cannot open a band gap. Its magnetism is itinerant, and the magnetic configuration plays an important role in determining the electronic structure. Its ground state is of a G-type antiferromagnet, and it is the combined effect of U and magnetic configuration that results in the insulating behavior of NaOsO3.

cond-mat.str-el

The electronic structures and magnetic properties of perovskite ruthenates from constrained orbital hybridization calculations

We introduce a method to analyze the effect of hybridization by shifting corresponding atomic levels using external potentials. Based on this approach, we study perovskite ruthenates,\ and unambiguously identify that the covalency between the \textit{A}-site cation and O ion will modify the Ru-O hybridization and change the density of state at Fermi level, consequently affect the magnetic properties significantly. We also study the effect of pressure and reveal that hydrostatic pressure has a small effect on the Ru-O-Ru bond angle of SrRuO$_{3}$, while it will decrease the Ru-O length and increase the band width significantly. Therefore, the magnetic ordering temperature will decrease monotonically with pressure.

cond-mat.mtrl-sci

Calculated Magnetic and Electronic Properties of Pyrochlore Iridates

Using density functional theory and LDA+U method, we investigate magnetic and electronic structure of Y$_{2}$Ir$_{2}$O$_{7}$ and rare-earth based pyrochlore iridates. Our study reveals that the ground state is a non-collinear magnetic insulating state. Due to strong spin-orbit coupling in Ir 5\textit{d}, there is an unusual correlation between the bands near Fermi level and the magnetization direction, resulting in a possibility of insulator-to-metal transition under applied magnetic field. This makes pyrochlore iridates a good candidate for possible magnetoressitance and magnetooptical applications.

cond-mat.mtrl-sci

Electronic Structure Calculations of Magnetic Exchange Interactions in Europium Monochalcogenides

Using a combination of local spin density and Hubbard 1 approximations we study the mechansim of exchange interacion in EuX (X=O, S, Se and Te). We reproduce known experimental results about bulk modulus, critical pressure for structural phase transition, magnetic ordering temperature, spin--wave dispersions as well as momentum-- and tempearuture--dependent band shift. Our numerical results show pressure induced competition between the hybirization enhanced exchange interaction and Kondo--like coupling in EuO. Possible ways to enhance T_{c} are discussed.

cond-mat.mtrl-sci

Enhanced spin-orbit coupling in hydrogenated and fluorinated graphenes studied from first principles

The spin-orbit couplings (SOCs) of hydrogenated and fluorinated graphenes are calculated from the first principles method. It is found that the SOC-induced band splittings near their Fermi energies can be significantly enhanced to the order of 10$^{-2}$ eV from the original about 10$^{-6}$ eV of the pure raphene, which is comparable to those found in the diamond and even the archetypal semiconductors. And two different mechanisms are proposed to explain the SOC enhancements in these two systems. The huge SOC enhancements are found to come not only from the sp$^3$ hybridization of carbon atoms, but also from the larger intrinsic SOC of the fluorine atom than the carbon one. We hope many interesting phenomena caused by the SOCs (e.g. the spin Hall effect) can be observed experimentally in these systems.

cond-mat.mes-hall

Spin-orbit interaction in Au structures of various dimensionalities

Variation of the geometrical and electronic properties of the gold materials in different dimensions has been investigated by $ab$ $initio$ method, taking into account the spin-orbit (SO) interaction. It is found that SO effects in different dimensional Au materials depend greatly on fundamental symmetry and dimensionality. For single walled gold nanotubes (SWGNTs), SO interaction decreases significantly the conducting channel number of achiral SWGNT (4, 0), and leads to spin splitting at Fermi level of chiral SWGNT, indicating that quasi-1D SWGNT can be a good candidate for the spin-electron devices. Furthermore, our results suggest that cage cluster might be synthesizable experimentally by taking gold tube structure as parent material.

cond-mat.mtrl-sci

Characteristics of the Wave Function of Coupled Oscillators in Semiquantum Chaos

Using the method of adiabatic invariants and the Born-Oppenheimer approximation, we have successfully got the excited-state wave functions for a pair of coupled oscillators in the so-called \textit{semiquantum chaos}. Some interesting characteristics in the \textit{Fourier spectra} of the wave functions and its \textit{Correlation Functions} in the regular and chaos states have been found, which offers a new way to distinguish the regular and chaotic states in quantum system.

nlin.CD

The radial breathing-like mode of the collapsed Single-walled carbon nanotube bundle under hydrostatic pressure

Using the first principles calculations we have studied the vibrational modes and Raman spectra of a (10, 10) single-walled carbon nanotube (SWNT) bundle under hydrostatic pressure. Detailed analysis shows that the original radial breathing mode (RBM) of the SWNT bundle disappears after the structural phase transition (SPT). And significantly a RBM-like mode appears at about 509 cm^{-1}, which could be considered as a fingerprint of the SPT happened in the SWNT bundle, and further used to determine the microscopic structure of the bundle after the SPT.

cond-mat.mes-hall

Anomalous heat conduction in a carbon nanowire: Molecular dynamics calculations

Heat conduction of a real quasi-one dimensional material, the finite length carbon nanowire (CNW), inserted into the single-walled carbon nanotube (SWNT) has been studied by the molecular dynamical (MD) method, in which both of the longitudinal as well as transverse motions of the chain atoms in the SWNT have been permitted. It is found that the thermal conductivity $κ$ of the carbon nanowire is very high at room temperature, and diverges more likely with the chain length logarithmically.

cond-mat.mes-hall

Raman modes of the deformed single-wall carbon nanotubes

With the empirical bond polarizability model, the nonresonant Raman spectra of the chiral and achiral single-wall carbon nanotubes (SWCNTs) under uniaxial and torsional strains have been systematically studied by \textit{ab initio} method. It is found that both the frequencies and the intensities of the low-frequency Raman active modes almost do not change in the deformed nanotubes, while their high-frequency part shifts obviously. Especially, the high-frequency part shifts linearly with the uniaxial tensile strain, and two kinds of different shift slopes are found for any kind of SWCNTs. More interestingly, new Raman peaks are found in the nonresonant Raman spectra under torsional strain, which are explained by a) the symmetry breaking and b) the effect of bond rotation and the anisotropy of the polarizability induced by bond stretching.

cond-mat.mes-hall

Radial-breathing-like phonon modes of double-walled carbon nanotubes

The radial-breathing-like phonon modes (RBLMs) of the double-walled carbon nanotubes are studied in a simple analytical model, in which the interaction force constants (FCs) can be obtained analytically from the continuous model. The RBLMs frequencies are obtained by solving the dynamical matrix, and their relationship with the tube radii can be obtained analytically, offering a powerful experimental tool for determining precisely the radii of the multi-walled carbon nanotubes.

cond-mat.mes-hall

Raman characteristic peaks induced by the topological defects of Carbon Nanotube Intramolecular Junction

The vibrational modes of some single wall carbon nanotube (SWNT) intramolecular junctions (IMJs) have been calculated using the newest Brenner reactive empirical bond order (REBO) potential, based upon which their nonresonant Raman spectra have been further calculated using the empirical bond polarizability model. It is found that the Raman peaks induced by pentagon defects lie out of the $G$-band of the SWNTs, so the high-frequency part of the Raman spectra of the SWNT IMJs can be used to determine experimentally their detailed geometrical structures. Also, the intensity of the Raman spectra has a close relation with the number of pentagon defects in the SWNT IMJs. Following the Descartes-Euler Polyhedral Formula (DEPF), the number of heptagon defects in the SWNT IMJs can also be determined. The first-principle calculations are also performed, verifying the results obtained by the REBO potential. The $G$ band width of the SWNT IMJ can reflect the length of its transition region between the pentagon and heptagon rings.

cond-mat.mes-hall

Ferromagnetism of an all-carbon composite composed of a carbon nanowire nside a single-walled carbon nanotube

Using the first-principles spin density functional approach, we have studied magnetism of a new type of all-carbon nanomaterials, i.e., the carbon nanowires inserted into the single-walled carbon nanotubes. It is found that if the 1D carbon nanowire density is not too higher, the ferromagnetic ground state will be more stable than the antiferromagnetic one, which is caused by weak coupling between the 1D carbon nanowire and the single-walled carbon nanotube. Also, both dimerization of the carbon nanowire and carbon vacancy on the tube-wall are found to enhance the magnetic moment of the composite.

cond-mat.mtrl-sci

Single-walled carbon nanotube bundle under hydrostatic pressure studied by the first-principles calculations

The structural, electronic, optical and vibrational properties of the collapsed (10,10) single-walled carbon nanotube bundle under hydrostatic pressure have been studied by the first-principles calculations. Some features are observed in the present study: First, a collapsed structure is found, which is distinct from both of the herringbone and parallel structures obtained previously. Secondly, a pseudo-gap induced by the collapse appears along the symmetry axis \textit{$Γ$X}. Thirdly, the relative orientation between the collapsed tubes has an important effect on their electronic, optical and vibrational properties, which provides an efficient experimental method to distinguish unambiguously three different collapsed structures.

cond-mat.mtrl-sci

Electronic and Transport Properties of Radially Deformed Double-walled Carbon Nanotube Intramolecular Junction

The electronic and transport property of a radially deformed double-walled carbon nanotube (DWNT) intramolecular junction (IMJ) has been studied by the tight-binding (TB) model combined with the first-principle calculations. The geometrical structures of the DWNT IMJ have been first optimized in energy by the universal force field (UFF) method. It is found that when heavily squashed, the DWNT will become an insulator-coated metallic wire, and the conductance near the Fermi level has been significantly changed by the radial squash. Specially, several resonance conductance peaks appear at some energies in the conduction band of the squashed DWNT IMJ. Finally, we have also investigated the conductance variation due to change of the length of the central semiconductor in the squashed DWNT IMJ. Furthermore, a promising pure carbon nanoscale electronic device is proposed based on the DWNT IMJ.

cond-mat.mtrl-sci