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相关论文: Phosphorous dimerization in GaP at high pressure

200 篇论文

Motivated by recent experimental observation of an hydrostatic pressure induced transition from semiconductor to semimetal in black phosphorus [Chen et al. in arXiv:1504.00125], we present the first principles calculation on the pressure…

强关联电子 · 物理学 2016-06-09 Peng-Lai Gong , Da-Yong Liu , Kai-Shuai Yan , Zi-Ji Xiang , Xian-Hui Chen , Shun-Qing Shen , Liang-Jian Zou

Black phosphorous (BP) is one of the most interesting layered materials, bearing promising potential for emerging electronic and optoelectronic device technologies. The crystalline structure of BP displays in-plane anisotropy in addition to…

Results solving the long standing puzzle regarding the phase diagram and the pressure evolution of the melting temperature Tm(P) of gallium nitride (GaN), the most promising semiconducting material for innovative modern electronic…

In the search for MgB2-like phonon-mediated superconductors we have carried out a systematic density functional theory study of the Ca-B system, isoelectronic to Mg-B, at ambient and gigapascal pressures. A remarkable variety of candidate…

材料科学 · 物理学 2015-06-16 Sheena Shah , Aleksey N. Kolmogorov

We demonstrate gallium phosphide (GaP) microdisk optical cavities with intrinsic quality factors $ > 2.8\times10^{5}$ and mode volumes $< 10 (\lambda/n)^3$, and study their nonlinear and optomechanical properties. For optical intensities up…

光学 · 物理学 2014-05-30 Matthew Mitchell , Aaron C. Hryciw , Paul E. Barclay

We found that under pressure SnO with alpha-PbO structure, the same structure as in many Fe-based superconductors, e.g. beta-FeSe, undergoes a transition to a superconducting state for p > 6 GPa with a maximum Tc of 1.4 K at p = 9.3 GPa.…

High-entropy alloys (HEAs) are at the focus of current research for their diverse properties, including superconductivity and structural polymorphism. However, the polymorphic transition has been observed only in nonsuperconducting HEAs and…

超导电性 · 物理学 2020-01-16 Jifeng Wu , Bin Liu , Yanwei Cui , Qinqing Zhu , Guorui Xiao , Hangdong Wang , Siqi Wu , Guang-han Cao , Zhi Ren

We review the basic optical, electronic, optoelectronic, thermoelectric and mechanical properties of few-layer black phosphorus (BP), a layered semiconductor that can be exfoliated from bulk BP, the most stable allotrope of phosphorus. The…

介观与纳米尺度物理 · 物理学 2017-10-17 Andrey Chaves , W. Ji , J. Maassen , T. Dumitrica , T. Low

Quasi-hydrostatic compression of rhombohedral boron monosulfide (r-BS) has been studied up to 50 GPa at room temperature using diamond-anvil cells and angle-dispersive synchrotron X-ray diffraction. A fit of the experimental P-V data to the…

The search for non-centrosymmetric superconductors that may exhibit unusual physical properties and unconventional superconductivity has yielded the synthesis of a non-centrosymmetric phosphide Mg$_2$Rh$_3$P with an Al$_2$Mo$_3$C-type…

Two-dimensional layered semiconductor black phosphorus (BP), a promising pressure induced Dirac system as predicted by band structure calculations, has been studied by $^{31}$P-nuclear magnetic resonance. Band calculations have been also…

材料科学 · 物理学 2020-04-29 T. Fujii , Y. Nakai , Y. Akahama , K. Ueda , T. Mito

In a semimetal, both electron and hole carriers contribute to the density of states at the Fermi level. The small band overlaps and multi-band effects give rise to many novel electronic properties, such as relativistic Dirac fermions with…

Structural behavior and equation of state of atomic and molecular crystal phases of dense hydrogen at pressures up to 3.5 TPa are systematically investigated with density functional theory. The results indicate that the Vinet EOS model that…

其他凝聚态物理 · 物理学 2012-03-27 Hua Y. Geng , Hong X. Song , J. F. Li , Q. Wu

Topological semimetals generally contain heavy elements. Using density-functional theoretic calculations, we predict that three dense lithium polymorphs in the pressure range 200--360 GPa display nontrivial semimetallic electronic…

材料科学 · 物理学 2019-05-01 S. F. Elatresh , Zhimou Zhou , N. W. Ashcroft , S. A. Bonev , Ji Feng , Roald Hoffmann

As a way to further improve the electronic properties of group V layered semiconductors, we propose to form in-layer 2D heterostructures of black phosphorus and grey arsenic. We use \textit{ab initio} density functional theory to optimize…

介观与纳米尺度物理 · 物理学 2015-10-28 Zhen Zhu , Jie Guan , David Tomanek

We present a theoretical study of the electronic structures of freestanding nanowires made from gallium phosphide (GaP)--a III-V semiconductor with an indirect bulk bandgap. We consider [001]-oriented GaP nanowires with square and…

介观与纳米尺度物理 · 物理学 2016-06-21 Gaohua Liao , Ning Luo , Ke-Qiu Chen , H. Q. Xu

The rapid variation of the superconductivity Tc in hydride sulfur (H3S) under high pressure [A. Drozdov et al, Nature 525, 73 (2015); M. Einaga et al, arXiv: 1509.03156] in a vicinity Pcr=123GPa is interpreted in terms of the 1st order…

超导电性 · 物理学 2016-01-01 Lev P. Gor'kov , V. Z. Kresin

High-pressure studies on elements play an essential role in superconductivity research, with implications for both fundamental science and applications. Here we report the experimental discovery of surprisingly low pressure driving a novel…

Gallium phosphide (GaP) is an indirect bandgap semiconductor used widely in solid-state lighting. Despite numerous intriguing optical properties---including large $\chi^{(2)}$ and $\chi^{(3)}$ coefficients, a high refractive index ($>3$),…

Simultaneous high pressure x-ray diffraction and electrical resistance measurements have been carried out on a PbO type {\alpha}-FeSe0.92 compound to a pressure of 44 GPa and temperatures down to 4 K using designer diamond anvils at…