Morphology prediction of 5,5′-bistetrazole-1,1′-diolate (BTO) crystal in solvents with different models using molecular dynamics simulation-Reference-Cited by-同舟云学术

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Morphology prediction of 5,5′-bistetrazole-1,1′-diolate (BTO) crystal in solvents with different models using molecular dynamics simulation

Published:2020-10 Issue: Volume:548 Page:125843
ISSN:0022-0248
Container-title:Journal of Crystal Growth
language:en
Short-container-title:Journal of Crystal Growth

Author:

Zhou Tao,Chen Fang,Li Jun,He Lei,Ren Yuanyuan,Wang Xiaolu,Cao Duanlin,Wang Jianlong

Funder

Natural Science Foundation of Shanxi Province

North University of China

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Condensed Matter Physics

Reference50 articles.

1. New direction in conventional methods of protein crystallization;Bolanos-Garcia;Prog. Biophys. Mol. Biol.,2009

2. A study of solvent selectivity on the crystal morphology of FOX-7 via a modified attachment energy model;Zhao;Rsc. Adv.,2016

3. New insights into mechanisms ofbiomolecular control on growth of inorganic crystals;Yoreo;Crystengcomm.,2007

4. Unidirectional seeded single crystal growth from solution of benzophenone;Sankaranarayanan;J. Cryst. Growth.,2005

5. On the relations between structure and morphology of crystal I;Hartman;Acta. Crystallogr.,1955

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