Hongli Dang

University of Tulsa — United States

Physics and Astronomy · Physical Sciences

9h-index257citations24works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(4), Intermetallics and Advanced Alloy Properties(4), Boron and Carbon Nanomaterials Research(4), Graphene research and applications(3), Advanced ceramic materials synthesis(3)

Publications24 total

Sequestration of carbon dioxide in coal: Energetics and bonding from first-principles calculations
Computational Materials Science·2017· 6 cited
Ab initio calculations of the atomic and electronic structures of crystalline PEO3:LiCF3SO3 electrolytes
Computational Materials Science·2015· 10 cited
Ab initio calculations of the atomic and electronic structures of crystalline PEO3:LiCF3SO3 electrolytes
arXiv (Cornell University)·2015Open Access
Structure, Phase Transition, and Electronic Properties of <scp> <scp>K</scp> </scp> <sub> 1 <i>−x</i> </sub> <scp> <scp>Na</scp> </scp> <sub> <i>x</i> </sub> <scp> <scp>NbO</scp> </scp> <sub>3</sub> Solid Solutions from First‐Principles Theory
Journal of the American Ceramic Society·2014· 31 cited
Atomic-scale mechanism of incorporation of carbon dioxide in coal
Bulletin of the American Physical Society·2014
Ab initio molecular dynamics simulations for the role of hydrogen in catalytic reactions of furfural on Pd(111)
Bulletin of the American Physical Society·2014
First-principles quantum-mechanical investigations of biomass conversion at the liquid-solid interfaces
Bulletin of the American Physical Society·2014
Phase transformations of nano-sized cubic boron nitride to white graphene and white graphite
Applied Physics Letters·2014· 26 citedOpen Access
Ab initio calculations of the atomic and electronic structure of crystalline PEO 3 :LiCF 3 SO 3 electrolytes
APS·2014
Bonding, stability, and electronic properties of the BC<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>3</mml:mn></mml:msub></mml:math>honeycomb monolayer structure on NbB<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>2</mml:mn></mml:msub></mml:math>(0001)
Physical Review B·2013· 19 cited
Ab Initio Molecular Dynamics Simulations Of Furfural At The Liquid-Solid Interface
Zenodo (CERN European Organization for Nuclear Research)·2013· 4 citedOpen Access
Modeling and simulations of interface properties with first‐principles electronic structure computations
Mathematical Methods in the Applied Sciences·2013· 1 cited
Ab initio study on the dynamics of furfural at the liquid-solid interfaces
Bulletin of the American Physical Society·2013
Decarboxylation of furfural on Pd(111): Ab initio molecular dynamics simulations
Bulletin of the American Physical Society·2013
Oxidation of the two-phase Nb/Nb5Si3 composite: The role of energetics, thermodynamics, segregation, and interfaces
The Journal of Chemical Physics·2013· 24 cited
Oxidation mechanism of the intermetallic compound Ti3Al from ab initio thermodynamics
Physical Chemistry Chemical Physics·2012· 27 cited
Carbon Clusters as Possible Defects in the SiC–SiO&lt;SUB&gt;2&lt;/SUB&gt; Interface
Journal of Computational and Theoretical Nanoscience·2009· 4 cited
Carbon clusters as possible defects at the SiC-SiO$_{2}$ interface
Bulletin of the American Physical Society·2009· 1 cited
Spontaneous phase transition of nano-sized boron nitride -- A quantum size effect
Bulletin of the American Physical Society·2009
Rheology and microstructure of cross-linked waxy maize starch/whey protein suspensions
Food Hydrocolloids·2009· 70 cited
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Frequent Co-authors

Sanwu Wang(19), Yingdi Liu(14), Wenhua Xue(11), Sha Xue(5), Darwin Shields(5), Friederike C. Jentoft(5), Daniel E. Resasco(5), Shiyang Liu(4), Daniel W. Crunkleton(4), Chong‐Yu Wang(4), Dale Teeters(3), Y.G. Shen(2), Shiyu Liu(2), Dejun Li(2), Yaping Li(2), Tao Yu(2), Pongtorn Charoensuppanimit(2), Sayeed A. Mohammad(2), Khaled A. M. Gasem(2), Ying Li(2)