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author:

Hao, Y. (Hao, Y..) [1] | He, L. (He, L..) [2] | Ge, G. (Ge, G..) [3] | Zhang, Q. (Zhang, Q..) [4] | Luo, N. (Luo, N..) [5] | Huang, S. (Huang, S..) [6] | Li, H. (Li, H..) [7] | Alekseev, E.V. (Alekseev, E.V..) [8]

Indexed by:

Scopus

Abstract:

Investigation of the Pt-B-O system reveals the first magnesium platinum borate Mg3Pt(BO3)2O2 obtained from the high temperature flux method. The compound crystallizes in the centrosymmetric monoclinic space group C2/m (no. 12) with the lattice parameters of a = 16.8073(8) Å, b = 3.10610(1) Å, c = 5.2107(2) Å, and β = 90.546(4)° (Z = 2). The crystal structure of Mg3Pt(BO3)2O2 is based upon isolated BO3 triangles and PtO6 and MgO6 octahedra. The PtO6 octahedra are connected with each other in an edge-sharing manner forming one dimensional (1D) chains. Each of the PtO6 octahedra links with two BO3 units to form anionic [Pt(BO3)2O2]6- chains along the b-axis. MgO6 octahedra are arranged in the form of two dimensional (2D) layers. The 2D MgO6 layers are further connected by the anionic [Pt(BO3)2O2]6- chains into the 3D framework structure of Mg3Pt(BO3)2O2. The material was experimentally and theoretically characterized in regards to its optical and spectroscopic properties. © 2019

Keyword:

Borates; First-principles calculations; Optical properties; Platinum; Single-crystal structure; Theoretical studies

Community:

  • [ 1 ] [Hao, Y.]Department of Chemical and Material Engineering, Hefei University, Hefei, 230000, China
  • [ 2 ] [He, L.]Department of Chemical and Material Engineering, Hefei University, Hefei, 230000, China
  • [ 3 ] [Ge, G.]Department of Chemical and Material Engineering, Hefei University, Hefei, 230000, China
  • [ 4 ] [Zhang, Q.]Department of Chemical and Material Engineering, Hefei University, Hefei, 230000, China
  • [ 5 ] [Luo, N.]College of Chemistry, Fuzhou University, Fuzhou, 350108, China
  • [ 6 ] [Huang, S.]College of Chemistry, Fuzhou University, Fuzhou, 350108, China
  • [ 7 ] [Huang, S.]Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, Xiamen, Fujian 361005, China
  • [ 8 ] [Li, H.]National Key Lab of Science and Technology on Combustion and Explosion, Xi'an Modern Chemistry Research Institute, Xi'an, 710065, China
  • [ 9 ] [Alekseev, E.V.]Institute of Energy and Climate Research (IEK-6), Forschungszentrum Jülich GmbH, Jülich, 52428, Germany
  • [ 10 ] [Alekseev, E.V.]Institiut Für Kristallographie, RWTH Aachen University, Aachen, 52066, Germany

Reprint 's Address:

  • [Hao, Y.]Department of Chemical and Material Engineering, Hefei UniversityChina

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Source :

Journal of Solid State Chemistry

ISSN: 0022-4596

Year: 2020

Volume: 281

3 . 4 9 8

JCR@2020

3 . 2 0 0

JCR@2023

ESI HC Threshold:160

JCR Journal Grade:2

CAS Journal Grade:3

Cited Count:

WoS CC Cited Count:

SCOPUS Cited Count:

ESI Highly Cited Papers on the List: 0 Unfold All

WanFang Cited Count:

Chinese Cited Count:

30 Days PV: 0

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