Theoretically Revealing the Response of Intermolecular Vibration Energy Transfer and Decomposition Process of the DNTF System to Electric Fields Using Two-Dimensional Infrared Spectra
Ren, Haichao, Ji, Linxiang, Jia, Xianzhen, Tao, Jun, Liu, Ruipeng, Wei, Dongqing, Wang, Xiaofeng, Ji, Guangfu
Published in International journal of molecular sciences (22.02.2023)
Published in International journal of molecular sciences (22.02.2023)
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Molecular dynamics simulation of shock melting of aluminum single crystal
Ju, Yuanyuan, Zhang, Qingming, Gong, Zizheng, Ji, Guangfu, Zhou, Lin
Published in Journal of applied physics (07.09.2013)
Published in Journal of applied physics (07.09.2013)
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Geometrical Structures and Electronic Properties of Ga₆ and Ga₅X (X = B, C, N, O, F, Al, Si, P, S, Cl) Clusters
Hu, Yanfei, Ji, Guangfu, Yao, Yachuan, Yuan, Jiaonan, Xu, Weisen
Published in Materials (04.04.2018)
Published in Materials (04.04.2018)
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Elastic, thermodynamic and electronic properties of LaF3 under pressure from first principles
Lv, Zhenlong, Cheng, Cai, Cheng, Yan, Chen, Xiangrong, Ji, Guangfu
Published in Computational materials science (15.06.2014)
Published in Computational materials science (15.06.2014)
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Vibrational properties of molecule and crystal of TATB: A comparative density functional study
Liu, Hong, Zhao, Jijun, Ji, Guangfu, Wei, Dongqing, Gong, Zizheng
Published in Physics letters. A (02.10.2006)
Published in Physics letters. A (02.10.2006)
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Journal Article
High-pressure behavior of TATB crystal by density functional theory
Liu, Hong, Zhao, Jijun, Du, Jianguo, Gong, Zizheng, Ji, Guangfu, Wei, Dongqing
Published in Physics letters. A (30.07.2007)
Published in Physics letters. A (30.07.2007)
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First-principles study of structure and properties of ω-Ti2Zr
Zhang, Pinliang, Meng, Fanchen, Gong, Zizheng, Ji, Guangfu, Cui, Shouxin, Wei, Dong-qing
Published in Computational materials science (01.06.2013)
Published in Computational materials science (01.06.2013)
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Journal Article
Pressure and tension effects on mechanical properties of ZrAl2
Zhang, Pinliang, Meng, Fanchen, Gong, Zizheng, Ji, Guangfu, Yang, Jinke, Tang, Xiuzhang
Published in AIP advances (01.11.2014)
Published in AIP advances (01.11.2014)
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Molecular dynamics study on the relationships of modeling, structural and energy properties With sensitivity for RDX-based PBXs
Xiao, JiJun, Zhao, Li, Zhu, Wei, Chen, Jun, Ji, GuangFu, Zhao, Feng, Wu, Qiang, Xiao, HeMing
Published in Science China. Chemistry (01.12.2012)
Published in Science China. Chemistry (01.12.2012)
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Mesoscale numerical modeling of plastic bonded explosives under shock loading
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Conference Proceeding
First-principles study of spin transition and seismic properties of ferric iron-bearing post-perovskite with oxygen vacancy
Gao, Benzhou, He, Kaihua, Chen, Qili, Wang, Xicheng, Wang, Qingbo, Wan, Miao, Ji, Guangfu
Published in Physics and chemistry of minerals (01.02.2015)
Published in Physics and chemistry of minerals (01.02.2015)
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Structural and thermodynamic properties of WB at high pressure and high temperature
Chen, Hai-Hua, Bi, Yan, Cheng, Yan, Ji, Guangfu, Peng, Fang, Hu, Yan-Fei
Published in Physica. B, Condensed matter (15.12.2012)
Published in Physica. B, Condensed matter (15.12.2012)
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Journal Article
Compressibility of liquid nitromethane in the high-pressure regime
Liu, Hong, Zhao, Jijun, Ji, Guangfu, Gong, Zizheng, Wei, Dongqing
Published in Physica. B, Condensed matter (15.06.2006)
Published in Physica. B, Condensed matter (15.06.2006)
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The study of oxygen ion motion in Zn2GeO4 by Raman spectroscopy
Zhao, Yuxin, Yang, Shuwen, Zhu, Jun, Ji, Guangfu, Peng, Fang
Published in Solid state ionics (01.06.2015)
Published in Solid state ionics (01.06.2015)
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