ConclusionsReplacing Mo by Nb atoms in MoS2 brings about a sharp fall in the latter's electrical resistivity because Nb is an acceptor impurity for MoS2. The substitution of 5% Nb lowers ρ to (1–2)·103 Ω·cm, i.e., to the electrical resistivity level of graphite. The SHS method ...
Band structure of MoS2, MoSe2, and α-MoTe2: Angle-resolved photoelectron spectroscopy and ab initio calculations In this work the complete valence-band structure of the molybdenum dichalcogenides MoS 2 , MoSe 2 , and α - MoTe 2 is presented and discussed in compar... Th. Böker,R. Sev...
Crystal and molecular structure of [(C4H9)4N][O2MoS2Cutu] (tu-thiourea) has been determined by X-ray diffraction technique. The crystal is monoclinic, space group P21/n, with a = 11.871(4), b=13.920(2), c= 15.814(11)A;β= 90.22(4)°,V=2613.2A3,Z = 4, DC= 1.459, Do = 1...
The crystal structure ... AJ Han,MQ Ye,ZM Zhang,... - 《Advanced Materials Research》 被引量: 13发表: 2013年 Synthesis of porous gold nanoparticle/MoS2 nanocomposites based on redox reactions We describe a facile method for preparing porous gold nanoparticle (Au-NP)/2H-form MoS2nanocomposites...
摘要: Publication » Crystal and molecular structure of ((C6H5)3P)2CuS2MoS2CuP(C6H5)3·0.8CH2Cl2, a compound with a doubly bridging MoS2-4-ligand between Cu-Centers.关键词: structure (organic substances DOI: 10.1016/S0020-1693(00)80163-2 ...
Measurement of the optical dielectric function of monolayer transition-metal dichalcogenides: MoS2, MoSe2, WS2, and WSe2, Yilei Li, Alexey Chernikov, Xian Zhang, Albert Rigosi, Heather M. Hill, Arend M. van der Zande, Daniel A. Chenet, En-Min Shih,James Hone, andTony F. Heinz; Phys...
Crystal structure of the high-entropy phase The AMnSb2 (A = Ba, Sr, Ca, Eu, and Yb) series exhibits several different types of structures; the identity of the A cation dictates the stacking of MnSb4 layers38. For smaller (Ca, Yb) and slightly larger (Sr, Eu) cations, the adjacent ...
Monolayer molybdenum disulfide (MoS2), an emergent two-dimensional (2D) semiconductor, holds great promise for transcending the fundamental limits of silicon electronics and continue the downscaling of field-effect transistors. To realize its full potent
Among these, Tl5Ba6Ca6Cu9O29and TlYBa2Cu2O7exhibit remarkably highTcvalues of 108.4 and 101.8 K, respectively. This work provides a perspective on the structure-property relationship for reliableTcprediction. 展开 关键词: superconductors superconducting critical temperature crystal graph network crystal...
The role of the dipole moment orientations in the crystallization tendency of the van der Waals liquids – molecular dynamics simulations Article Open access 14 January 2020 Predicting the crystal structure of N5AsF6 high energy density material using ab initio evolutionary algorithms Article Open...