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相关论文: Two-dimensional ionic crystals: The cases of IA-VI…

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Two novel three-dimensional (3D) crystal structures of carbon (C) and germanium carbide (GeC2) were predicted using first-principles density-functional theory (DFT) calculations. These newly discovered 3D carbon allotrope and GeC2 are in…

材料科学 · 物理学 2020-12-15 Ying Yang , Guang Yang , Xihong Peng

Using first-principles density functional theory calculations, we investigate a family of stable two-dimensional crystals with chemical formula $A_2B_2$, where $A$ and $B$ belong to groups IV and V, respectively ($A$ = C, Si, Ge, Sn, Pb;…

材料科学 · 物理学 2018-08-01 B. Ozdamar , G. Ozbal , M. N. Cinar , K. Sevim , G. Kurt , B. Kaya , H. Sevincli

Two-dimensional (2D) materials have wide applications towards electronic devices, energy storages, and catalysis, et al. So far, most of the pure element 2D materials are composed of group IIIA,IVA, and VA elements. Beyond the scope, the…

材料科学 · 物理学 2020-06-24 Xinyue Zhang , Yu Liu , Qingsong Huang

The ground state of a two-dimensional ionic mixture composed of oppositely charged spheres is determined as a function of the size asymmetry by using a penalty method. The cascade of stable structures includes square, triangular and rhombic…

软凝聚态物质 · 物理学 2009-10-13 Lahcen Assoud , René Messina , Hartmut Löwen

Silicon (Si) is one of the most extensively studied materials owing to its significance to semiconductor science and technology. While efforts to find a new three-dimensional (3D) Si crystal with unusual properties have made some progress,…

材料科学 · 物理学 2018-02-23 Kisung Chae , Duck Young Kim , Young-Woo Son

The structural and bonding properties of small neutral alkali-halide clusters (AX)n, with n less than or equal to 10, A=Li, Na, K, Rb and X=F, Cl, Br, I, are studied using the ab initio Perturbed Ion (aiPI) model and a restricted structural…

原子与分子团簇 · 物理学 2009-10-30 A. Aguado , A. Ayuela , J. M. Lopez , J. A. Alonso

The graphene-graphite relationship in structural geometry is a basic principle to predict novel two-dimensional (2D) materials. Here, we demonstrate that this is not the case in binary metallic systems. We use the Bayesian optimization…

材料科学 · 物理学 2022-02-10 Shota Ono

The dynamical stability of three-dimensional (3D) Lennard-Jones (LJ) crystals has been studied for many years. The face-centered-cubic and hexagonal close packed structures are dynamically stable, while the body-centered cubic structure is…

介观与纳米尺度物理 · 物理学 2021-02-10 Shota Ono , Tasuku Ito

The structure and properties of water or ice are of great interest to researchers due to their importance in the biological, cryopreservation and environmental fields. Hexagonal ice (Ih) is a common ice phase in nature and has been…

Common two-dimensional (2D) materials have a layered 3D structure with covalently bonded, atomically thin layers held together by weak van der Waals forces. However, in a recent transmission electron microscopy experiment, atomically thin…

介观与纳米尺度物理 · 物理学 2018-02-07 Janne Nevalaita , Pekka Koskinen

We experimentally study two-dimensional (2D) Coulomb crystals in the "radial-2D" phase of a linear Paul trap. This phase is identified by a 2D ion lattice aligned entirely with the radial plane and is created by imposing a large ratio of…

We study the structure and elastic energy of the ground states of crystalline caps conforming to a spherical surface. These ground states consist of positive disclination defects in structures spanning from flat and weakly curved crystals…

软凝聚态物质 · 物理学 2019-10-09 Siyu Li , Roya Zandi , Alex Travesset , Gregory M. Grason

The electronic band structure of crystals is generally influenced by the periodic arrangement of their constituent atoms. Specifically, the emerging two-dimensional (2D) layered structures have shown different band structures with respect…

材料科学 · 物理学 2017-01-04 Seho Yi , Jin-Ho Choi , Kimoon Lee , Sung Wng Kim , Chul Hong Park , Jun-Hyung Cho

We report free-standing atomic crystals that are strictly 2D and can be viewed as individual atomic planes pulled out of bulk crystals or as unrolled single-wall nanotubes. By using micromechanical cleavage, we have prepared and studied a…

材料科学 · 物理学 2007-05-23 K. S. Novoselov , D. Jiang , T. Booth , V. V. Khotkevich , S. M. Morozov , A. K. Geim

Two-dimensional crystals, single sheets of layered materials, often show distinct properties desired for optoelectronic applications, such as larger and direct band gaps, valley- and spinorbit effects. Being atomically thin, the low amount…

材料科学 · 物理学 2018-11-14 Roman Kempt , Agnieszka Kuc , Jae Hyo Han , Jinwoo Cheon , Thomas Heine

Cohesive energies, energy-volume equations of states EOS, electron localization ELF maps, elastic constants, and band structures are reported for original octacarbon C8 three dimensional 3D and two-dimensional 2D chemical systems based on…

材料科学 · 物理学 2019-12-18 Samir F Matar

So far, several transition metal dichalcogenides (TMDCs) based two-dimensional (2D) topological insulators (TIs) have been discovered, all of them based on a tetragonal lattice. However, in 2D crystals, the hexagonal rather than the…

材料科学 · 物理学 2016-02-17 Yandong Ma , Liangzhi Kou , Xiao Li , Ying Dai , Thomas Heine

We study the structural and electronic properties of phase III of solid hydrogen using accurate many-electron theories and compare to state-of-the-art experimental findings. The atomic structures of phase III modelled by C2/c-24 crystals…

材料科学 · 物理学 2021-02-24 Ke Liao , Tong Shen , Xin-Zheng Li , Ali Alavi , Andreas Grüneis

Sodium chloride (NaCl), or rocksalt, is well characterized at ambient pressure. Due to the large electronegativity difference between Na and Cl atoms, it has highly ionic chemical bonding, with stoichiometry 1:1 dictated by charge balance,…

An isolated calcium (Ca) atom has empty d-orbitals under ambient conditions. However, s-d band hybridization has been observed in both elemental Ca and compounds by manipulating thermodynamic conditions. Here, we reveal that the Ca 3d-band…

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