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author:

Li, H.-R. (Li, H.-R..) [1] | Gao, S.-K. (Gao, S.-K..) [2] (Scholars:高绍康) | Zhuang, N.-F. (Zhuang, N.-F..) [3] (Scholars:庄乃锋) | Wu, S.-T. (Wu, S.-T..) [4] (Scholars:吴舒婷)

Indexed by:

Scopus CSCD

Abstract:

A new borophosphate compound Cd3BPO7 (Mr = 490.98) has been successfully synthesized by conventional high temperature solid state reaction for the first time and its structure was determined by single-crystal X-ray diffraction. It crystallizes in orthorhombic, space group Pna21, with a = 13.247(3), b = 8.8217(18), c = 5.0792(10) Å, V = 593.56(20) Å3, Z = 4, Dc = 5.494 g/cm3, Λ(CuKa) = 1.5406 Å, F(000) = 880, the final R = 0.0212 and wR = 0.0513 for 1287 observed reflections (I > 2s(I)). In the crystal structure of Cd3BPO7, the Cd(II) forms a slightly distorted octahedral geometry, BO33- and PO43- ions linking adjacent Cd(II) ions to form a 3D network. The second harmonic generation (SHG) on powder samples was measured using Kurtz and Perry technique. The result indicates that Cd 3BPO7 exhibits a SHG response 2.2 times larger than that of potassium dihydrogen phosphate (KDP) and is phase-matchable.

Keyword:

Borophosphate; Crystal structure; Noncentrosymmetric; Second harmonic generation

Community:

  • [ 1 ] [Li, H.-R.]College of Chemistry and Chemical Engineering, Fuzhou University, Fuzhou 350108, China
  • [ 2 ] [Gao, S.-K.]College of Chemistry and Chemical Engineering, Fuzhou University, Fuzhou 350108, China
  • [ 3 ] [Zhuang, N.-F.]College of Chemistry and Chemical Engineering, Fuzhou University, Fuzhou 350108, China
  • [ 4 ] [Wu, S.-T.]College of Chemistry and Chemical Engineering, Fuzhou University, Fuzhou 350108, China

Reprint 's Address:

  • 高绍康

    [Gao, S.-K.]College of Chemistry and Chemical Engineering, Fuzhou University, Fuzhou 350108, China

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Source :

Jiegou Huaxue

ISSN: 0254-5861

CN: 35-1112/TQ

Year: 2014

Issue: 2

Volume: 33

Page: 209-215

0 . 5 0 7

JCR@2014

5 . 9 0 0

JCR@2023

ESI Discipline: CHEMISTRY;

ESI HC Threshold:268

JCR Journal Grade:4

CAS Journal Grade:4

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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