yang junqing
-
nameyang junqing
-
titlepostdoc
-
addressroom 235, teaching building no.9, school of mechatronical engineering, beijing institute of technology, beijing, china
-
tel86-10-68918091
-
email7520170060@bit.edu.cn

research interests
molecular design and synthesis of the energetic materials
academic achievements
[1] junqing yang, xuedong gong, haozheng mei, tong li, jianguo zhang, michael gozin, design of zero oxygen balance energetic materials on the basis of diels-alder chemistry, the journal of organic chemistry, 2018, doi:10.1021/acs.joc.8b02000. (sci, jcr q1, if=4.805)
[2] junqing yang , xin yin , le wu , jinting wu, jianguo zhang, michael gozin, alkaline and earth alkaline energetic materials based on a versatile and multifunctional 1-aminotetrazol-5-one ligand, inorganic chemistry, 2018, doi:10.1021/acs.inorgchem.8b02183. (sci, jcr q1, if=4.700)
[3] junqing yang, guixiang wang, xuedong gong, jianguo zhang, high-pressure behavior and hirshfeld surface analysis of nitrogen-rich materials: triazido-s-triazine (tat) and triazido-s-heptazine (tah), journal of materials science, 2018, 53, 15977-15985. (sci, jcr q2, if=2.993)
[4] junqing yang, xuedong gong, guixiang wang, density functional theory and molecular dynamic investigations on the energetic and mechanical properties of nitrocellose/nitroglycerin/pentaerythritol diazido dinitrate composites, polymer composites, 2017, 38, 192. (sci, jcr q2, if=1.943)
[5] junqing yang, xuedong gong, guixiang wang, exploring aliphatic nitro azides for plasticizers: a combined dft and md investigation, rsc advances, 2015, 5, 12843. (sci, jcr q2, , if=2.936)
[6] junqing yang, xuedong gong, guixiang wang, 1h/2h and azide/tetrazole isomerizations and their effects on the aromaticity and stability of azido triazoles, rsc advances, 2015, 5, 9503. (sci, jcr q2, if=2.936)
[7] junqing yang, xuedong gong, guixiang wang, compatibility and mechanical properties of bamo–ammo/dianp composites: a molecular dynamics simulation, computational materials science, 2015, 102, 1. (sci, jcr q2, if=2.530)