Physicochemical properties of the organometallic nonlinear optical crystal: MnHg(SCN)4(C3H8O2)

X. Q. Wang; D. Xu; Y. T. Chow; X. F. Cheng; W. L. Liu; W. T. Yu; G. H. Zhang; Q. Ren; M. K. Lü; D. R. Yuan; S. R. Zhao

doi:10.1002/crat.200310246

Physicochemical properties of the organometallic nonlinear optical crystal: MnHg(SCN)₄(C₃H₈O₂)

X. Q. Wang
, D. Xu
, Y. T. Chow
, X. F. Cheng
, W. L. Liu
, W. T. Yu
, G. H. Zhang
, Q. Ren
, M. K. Lü
, D. R. Yuan
, S. R. Zhao

Research output: Journal Publications and Reviews › RGC 21 - Publication in refereed journal › peer-review

4 Citations (Scopus)

Abstract

The growth morphology of MMTG (manganese mercury thiocyanate glycol monomethyl ether, MnHg(SCN)₄(C₃H₈O ₂)) crystal was indexed according to the X-ray powder diffraction spectroscopy. The density and Mohs hardness were determined at room temperature. The specific heat of the crystal is 458.6 J.mol^-1K^-1 at 300 K. The thermal expansion coefficient (TEC) along the a, b and c axis is α₁=6.89×10^-5 K^-1, α₂=6.78×10^-5 K^-1 and α₃=2.08×10^-5 K^-1, respectively. The sameness and difference of the TECs are interpreted on the basis of crystal structure. © 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Original language	English
Pages (from-to)	732-738
Journal	Crystal Research and Technology
Volume	39
Issue number	8
DOIs	https://doi.org/10.1002/crat.200310246
Publication status	Published - Aug 2004

Research Keywords

Characterization
Structural description
Thermal properties

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@article{7d6281d90acd440da4b05a49294a01aa,

title = "Physicochemical properties of the organometallic nonlinear optical crystal: MnHg(SCN)4(C3H8O2)",

abstract = "The growth morphology of MMTG (manganese mercury thiocyanate glycol monomethyl ether, MnHg(SCN)4(C3H8O 2)) crystal was indexed according to the X-ray powder diffraction spectroscopy. The density and Mohs hardness were determined at room temperature. The specific heat of the crystal is 458.6 J.mol-1K-1 at 300 K. The thermal expansion coefficient (TEC) along the a, b and c axis is α1=6.89×10-5 K-1, α2=6.78×10-5 K-1 and α3=2.08×10-5 K-1, respectively. The sameness and difference of the TECs are interpreted on the basis of crystal structure. {\textcopyright} 2004 WILEY-VCH Verlag GmbH \& Co. KGaA, Weinheim.",

keywords = "Characterization, Structural description, Thermal properties",

author = "Wang, \{X. Q.\} and D. Xu and Chow, \{Y. T.\} and Cheng, \{X. F.\} and Liu, \{W. L.\} and Yu, \{W. T.\} and Zhang, \{G. H.\} and Q. Ren and L{\"u}, \{M. K.\} and Yuan, \{D. R.\} and Zhao, \{S. R.\}",

year = "2004",

month = aug,

doi = "10.1002/crat.200310246",

language = "English",

volume = "39",

pages = "732--738",

journal = "Crystal Research and Technology",

issn = "0232-1300",

publisher = "John Wiley \& Sons",

number = "8",

}

TY - JOUR

T1 - Physicochemical properties of the organometallic nonlinear optical crystal

T2 - MnHg(SCN)4(C3H8O2)

AU - Wang, X. Q.

AU - Xu, D.

AU - Chow, Y. T.

AU - Cheng, X. F.

AU - Liu, W. L.

AU - Yu, W. T.

AU - Zhang, G. H.

AU - Ren, Q.

AU - Lü, M. K.

AU - Yuan, D. R.

AU - Zhao, S. R.

PY - 2004/8

Y1 - 2004/8

N2 - The growth morphology of MMTG (manganese mercury thiocyanate glycol monomethyl ether, MnHg(SCN)4(C3H8O 2)) crystal was indexed according to the X-ray powder diffraction spectroscopy. The density and Mohs hardness were determined at room temperature. The specific heat of the crystal is 458.6 J.mol-1K-1 at 300 K. The thermal expansion coefficient (TEC) along the a, b and c axis is α1=6.89×10-5 K-1, α2=6.78×10-5 K-1 and α3=2.08×10-5 K-1, respectively. The sameness and difference of the TECs are interpreted on the basis of crystal structure. © 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

AB - The growth morphology of MMTG (manganese mercury thiocyanate glycol monomethyl ether, MnHg(SCN)4(C3H8O 2)) crystal was indexed according to the X-ray powder diffraction spectroscopy. The density and Mohs hardness were determined at room temperature. The specific heat of the crystal is 458.6 J.mol-1K-1 at 300 K. The thermal expansion coefficient (TEC) along the a, b and c axis is α1=6.89×10-5 K-1, α2=6.78×10-5 K-1 and α3=2.08×10-5 K-1, respectively. The sameness and difference of the TECs are interpreted on the basis of crystal structure. © 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

KW - Characterization

KW - Structural description

KW - Thermal properties

UR - https://www.scopus.com/record/pubmetrics.uri?eid=2-s2.0-4243174645&origin=recordpage

UR - https://www.scopus.com/pages/publications/4243174645

U2 - 10.1002/crat.200310246

DO - 10.1002/crat.200310246

M3 - RGC 21 - Publication in refereed journal

SN - 0232-1300

VL - 39

SP - 732

EP - 738

JO - Crystal Research and Technology

JF - Crystal Research and Technology

IS - 8

ER -