理学 >>> 物理学 >>> 凝聚态物理学 >>> 凝聚态理论 金属物理学 半导体物理学 电介质物理学 晶体学 非晶态物理学 液晶物理学 薄膜物理学 低维物理 表与界面物理学 固体发光 磁学 超导物理学 低温物理学 高压物理学 凝聚态物理学其他学科
搜索结果: 1-15 共查到凝聚态物理学 Electronic相关记录19条 . 查询时间(0.025 秒)
In a surprising new discovery, alpha-tin, commonly called gray tin, exhibits a novel electronic phase when its crystal structure is strained, putting it in a rare new class of 3D materials called topo...
UT Dallas physicists have published new findings examining the electrical properties of materials that could be harnessed for next-generation transistors and electronics.Dr. Fan Zhang, assistant profe...
Excited state electronic structure theory is one of the most active research fields in condensed matter physics and quantum chemistry, and plays a critical role in understanding electronic and optical...
We demonstrate single electron addition to different strands of a carbon nanotube rope. Anticrossings of anomalous conductance peaks occur in quantum transport measurements through the parallel quantu...
We show, by means of ab-initio calculations, that electron-electron correlations play an impor- tant role in potassium-doped picene (Kx-picene), recently characterized as a superconductor with Tc = 1...
We have investigated the electronic structures and magnetic properties of of K3picene, which is a first hydrocarbon superconductor with high transition temperature Tc=18K. We have shown that the met...
Using the full potential linearized augmented plane wave plus local orbitals method we determine ab-initio the lattice parameters of tetragonally distorted Co2TiSn in the L21 structure. The tetragonal...
We report on the electronic structure of the perovskite oxide CaCrO3 using valence-band, corelevel,and Cr 2p − 3d resonant photoemission spectroscopy (PES). Despite its antiferromagnetic order, ...
We report on the local electronic structure of Fe impurities in MgO thin films. Using soft x-ray absorption spectroscopy (XAS) we verified that the Fe impurities are all in the 2+ valence state.The fi...
An NQR experiment revealed superconductivity of Pr2Ba4Cu7O15− (Pr247) to be realized on CuO double chain layers and suggests possibility of novel one-dimensional(1D) superconduc- tivity. To c...
Very recently, two new hexagonal rhenium sub-nitrides Re3N and Re2N, which belong to a rather rare group of known metal-rich (M/N > 1) nitrides of heavy 4d,5d metals, have been successfully synthesize...
Based on first-principle FLAPW-GGA calculations, we have investigated structural and electronic properties of the recently synthesized tetragonal (space group P4/nmm) nickel-based pnictide oxide super...
High-temperature superconductivity in hole-doped cuprates, accompanied by a ‘pseudogap phase’ as well as other strange phenomena, con-tinues to be an outstanding question in condensed matter physics f...
We have carried out ab-initio calculation and study of structural and elec-tronic properties of AgAlM2 (M = S, Se, Te) chalcopyrite semiconductors using Density Functional Theory (DFT) based self cons...
We investigate half-metallicity in [001] stacked (CrAs)n/(GaAs)n heterostructures with n ≤ 3 by means of a combined many-body and electronic structure calculation. Interface states in the presence o...

中国研究生教育排行榜-

正在加载...

中国学术期刊排行榜-

正在加载...

世界大学科研机构排行榜-

正在加载...

中国大学排行榜-

正在加载...

人 物-

正在加载...

课 件-

正在加载...

视听资料-

正在加载...

研招资料 -

正在加载...

知识要闻-

正在加载...

国际动态-

正在加载...

会议中心-

正在加载...

学术指南-

正在加载...

学术站点-

正在加载...