H. Lin

发表

Synthesis, characterization, AIM and NBO analysis of HMX/DMI cocrystal explosive

Xinhua Peng, Shun-guan Zhu, Hong-zhen Li, 2013 .

C3N/blue phosphorene heterostructure as a high rate-capacity and stable anode material for lithium ion batteries: Insight from first principles calculations

Rencheng Jin, Yong Huang, Shun-guan Zhu, 2020 .

Synthesis and First Principles Investigation of HMX/NMP Cocrystal Explosive

Xinhua Peng, Lin Zhang, Shun-guan Zhu, 2013 .

Structure and detonation performance of a novel HMX/LLM‐105 cocrystal explosive

Xinhua Peng, Shun-guan Zhu, Hong-zhen Li, 2013 .

Intermolecular interactions, thermodynamic properties, crystal structure, and detonation performance of HMX/NTO cocrystal explosive

Xinhua Peng, Lin Zhang, Shun-guan Zhu, 2013 .

Functionalized titanium nitride-based MXenes as promising host materials for lithium-sulfur batteries: A first principles study

Shun-guan Zhu, Hong-zhen Li, N. Lou, 2019, Ceramics International.

Defect engineering of black phosphorene towards an enhanced polysulfide host and catalyst for lithium-sulfur batteries: A first principles study

Aixiu Wang, Shun-guan Zhu, Hong-zhen Li, 2019, Journal of Applied Physics.

Computational design of high energy density materials with zero oxygen balance: A combination of furazan and piperazine rings

Shun-guan Zhu, He Lin, Hong-zhen Li, 2018, Computational and Theoretical Chemistry.

Theoretical Investigation of Pyridine Derivatives as High Energy Materials

Kun Li, Xinhua Peng, Shun-guan Zhu, 2014 .

Transition metal embedded C2N with efficient polysulfide immobilization and catalytic oxidation for advanced lithium-sulfur batteries: A first principles study

Rencheng Jin, Aixiu Wang, Shun-guan Zhu, 2019, Ceramics International.

Computational study on the crystal structure, thermodynamic properties, detonation performance and pyrolysis mechanism of a novel high density cage compound 10-(5-nitrimino-1,2,3,4-tetrazol-1-yl)methyl-2,4,6,8,12-pentanitrohexaazaisowurtzitane

Xinhua Peng, Lin Zhang, Shun-guan Zhu, 2013, Structural Chemistry.

Theoretical studies on the thermodynamic properties, densities, detonation properties, and pyrolysis mechanisms of trinitromethyl-substituted aminotetrazole compounds

Kun Li, Xinhua Peng, Lin Zhang, 2013, Journal of Molecular Modeling.

First Principles Investigations on the Supramolecular Structure of 1,5-Diaminotetrazole

Xinhua Peng, Hong Li, Lin Zhang, 2012 .

Dft investigation of a high energy density polynitro compound, 2,2’-Bis(trinitromethyl)-5,5’-azo-1,2,3,4- tetrazole

Xinhua Peng, Shun-guan Zhu, Peng-yuan Chen, 2013 .