A molecular dynamics calculation of solid phase of malonic acid: role of hydrogen-bond chains and the elastic constants

被引:1
|
作者
Perumal, Sathya S. R. R. [1 ,2 ]
Subramanian, Yashonath [1 ,2 ]
机构
[1] Indian Inst Sci, Solid State & Struct Chem Unit, Bangalore 560012, Karnataka, India
[2] Indian Inst Sci, Ctr Computat Mat Sci, Themat Unit Excellence, Bangalore 560012, Karnataka, India
关键词
Hydrogen bond chain; elastic constants; molecular dynamics; GRAPH-SET ANALYSIS; MECHANICAL-PROPERTIES; CRYSTAL-STRUCTURE; ALPHA; OMEGA-ALKANEDICARBOXYLIC ACIDS; DICARBOXYLIC-ACIDS; LIQUID WATER; SIMULATIONS; TRANSITION; NETWORKS; PATTERNS;
D O I
10.1007/s12039-017-1310-6
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Recent studies suggest that hydrogen bonds, in particular, hydrogen bond chains play an important role in determining the properties of a substance. We report an investigation into the triclinic phase of crystalline malonic acid. One of two intermolecular interaction potentials proposed here is seen to predict the lattice parameters as well as the enthalpy of the triclinic phase in good agreement with experimental data. Structural and dynamic properties are reported. Also reported are the lifetime of the hydrogen bond and hydrogen bond chains of length l along [011] direction where l = 1 to 5. From the temperature dependence of the lifetime we have obtained the activation energies of the chains. We also report the elements of elastic constant tensor. The results show that the presence of the hydrogen bond chain along [011] direction leads to higher value for elastic tensor suggesting a strong correlation between hydrogen bond chains and the elastic constant along that direction. This is consistent with the recent report of Azuri I et al. 2015 Angew. Chem. Int. Ed. Engl. 54 13566 who reported that rather large Young's modulus for certain amino acid crystals.
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页码:963 / 974
页数:12
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