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The magnetic coupling between doped Mn atoms in clusters as well as crystals of GaN has been studied from first principles using molecular orbital theory for clusters and linearized muffin tin orbitals-tight binding formulation (LMTO-TB)…

材料科学 · 物理学 2009-11-07 G. P. Das , B. K. Rao , P. Jena

Based on the relativistic spin-polarized density functional theory calculations we investigate the crystal structure, electronic and magnetic properties of a family MnPn2Ch4 compounds, where pnictogen metal atoms (Pn) are Sb and Bi;…

材料科学 · 物理学 2018-09-28 S. V. Eremeev , M. M. Otrokov , E. V. Chulkov

We report a comprehensive study of pressure-induced evolution of the magnetism and development of superconductivity (SC) in MnBi8Te13, a promising ambient pressure, ferromagnetic (FM) topological insulator candidate. By employing…

The precise crystal structure of La3Ni2O7 in its high-pressure superconducting state has been a subject of intense debate, with proposed models including both orthorhombic and tetragonal symmetries. Using high-pressure Raman spectroscopy…

We report on structural, magnetic and transport properties of a new set of the high-pressuresynthesized compounds Mn$_{1-x}$Rh$x$Ge ($0 \leq x \leq 1$) with the chiral magnetic ordering. The magnetic and transport properties depend…

Intrinsic magnetic topological insulators provide an ideal platform to achieve various exciting physical phenomena. However, this kind of materials and related research are still very rare. In this work, we reported the electronic and…

The discovery of time-reversal-invariant topological states has drawn great attention in recent decades. However, despite the potential of displaying a variety of exotic physics, the study of magnetic topological phases lags behind due to…

材料科学 · 物理学 2022-02-15 Anumita Bose , Rajdeep Banerjee , Awadhesh Narayan

Ni-Mn-Ga is interesting as a prototype of a magnetic shape-memory alloy showing large magnetic field induced strains. We present here results for the magnetic ordering of Mn-rich Ni-Mn-Ga alloys based on both experiments and theory.…

材料科学 · 物理学 2009-11-07 J. Enkovaara , O. Heczko , A. Ayuela , R. M. Nieminen

Transition-metal chalcogenides host various phases of matter, such as charge-density wave (CDW), superconductors, and topological insulators or semimetals. Superconductivity and its competition with CDW in low-dimensional compounds have…

We map the high-pressure phase diagram of nitrogen hydrate up to 16 GPa at room temperature by combining neutron diffraction, Raman spectroscopy, and crystal structure prediction. We reveal a rich sequence of structural transformations,…

High pressure structures, phase diagram and superconductivity of polonium hydrides have been systematically investigated through the first-principles calculations based on the density functional theory. With the increasing pressure, several…

The transformation pathway in high-pressure solid nitrogen from N$_2$ molecular state to polymeric cg-N phase was investigated by means of \textit{ab initio} molecular dynamics and metadynamics simulations. In our study, we observed a…

化学物理 · 物理学 2015-06-23 Dusan Plašienka , Roman Martoňák

Structural phase transitions accompanied by incommensurate and commensurate charge density wave (CDW) modulations of unconventional nature have been reported in BaNi$_2$As$_2$, a nonmagnetic cousin of the parent compound of Fe-based…

Magnetism of the binary intermetallic compound MnGa$_4$ is re-investigated. Band-structure calculations predict antiferromagnetic behavior in contrast to Pauli paramagnetism reported previously. Magnetic susceptibility measurements on…

Recent experimental synthesis of ambient-stable MoSi2N4 monolayer have garnered enormous research interests. The intercalation morphology of MoSi2N4 - composed of a transition metal nitride (Mo-N) inner sub-monolayer sandwiched by two…

The polymorphism and mechanism of helium compounds is crucial for understanding the physical and chemical nature of He-bearing materials under pressures. Here, we predict two new types of He-bearing compounds, MgHe and MgnHe (n = 6, 8, 10,…

材料科学 · 物理学 2025-04-01 Y. S. Huang , H. X. Song , Q. D. Hao , X. L. Pan , D. Wang , H. Wang , Y. F. Wang , Y. Sun , Hua Y. Geng

We report on a high-pressure Raman study on two members of the La$_{1-x}$Ca$_x$MnO$_{3-\delta}$ manganite family ($x=0.20$, $\delta=0$ and $\delta=0.08$). The results obtained for the $\delta=0$ sample show a different behavior in the low…

强关联电子 · 物理学 2009-11-13 A. Sacchetti , T. Corridoni , E. Arcangeletti , P. Postorino

Quasi-one-dimensional RbMn$_{6}$Bi$_{5}$, the first pressure-induced ternary Mn-based superconductor, exhibits a phase diagram analogous to those of cuprate and iron-based superconductors, with superconductivity neighboring…

超导电性 · 物理学 2026-01-21 Chao Mu , Long Chen , Jiabin Song , Wei Wu , Gang Wang , Jinguang Cheng , Zheng Li , Jianlin Luo

The vibrational and structural properties of a hydrogen-rich Group IVa hydride, Ge(CH$_3$)$_4$, are studied by combining Raman spectroscopy and synchrotron X-ray diffraction measurements at room temperature and at pressures up to 30.2 GPa.…

超导电性 · 物理学 2015-06-11 Zhen-Xing Qin , Chao Zhang , Ling-Yun Tang , Guo-Hua Zhong , Hai-Qing Lin , Xiao-Jia Chen

Two new crystalline compounds, pentazole (N_{5}H) and ammonium pentazolate (NH_{4})(N_{5}), both featuring cyclo-{\rm N_{5}^{-}} are discovered using first principles evolutionary search of the nitrogen-rich portion of the hydro-nitrogen…

材料科学 · 物理学 2017-04-12 Brad A. Steele , Ivan I. Oleynik