Huazhi Fang - Concepedia

Author

Huazhi Fang

Pennsylvania State University

Also Known As

H Z Fang, H. Z. Fang, H.Z. Fang, Hairui Fang, Haoxin Fang, Huazhi Fang

Publications

1.1K

Citations

H-Index

Concepts

All Affiliations

Pennsylvania State University University of Science and Technology Beijing

About

Huazhi Fang is an author at Pennsylvania State University specializing in engineering, materials science, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	12	13	660
2	Applied Physics	10	10	538
3	Chemistry	6	6	347
4	Materials Engineering	5	5	304
5	Natural Sciences	2	2	77

Huazhi Fang

Publications

Citations

H-Index

Page 1

	Year	Citations
Effects of alloying element and temperature on the stacking fault energies of dilute Ni-base superalloys Shun‐Li Shang, Chelsey L. Zacherl, Huazhi Fang, Journal of Physics Condensed Matter	2012	209
First-principles calculations of lattice dynamics and thermal properties of polar solids Yi Wang, Shun‐Li Shang, Huazhi Fang, npj Computational Materials	2016	153
Molecular dynamics simulations of the effects of vacancies on nickel self-diffusion, oxygen diffusion and oxidation initiation in nickel, using the ReaxFF reactive force field Chenyu Zou, Yun Kyung Shin, Adri C. T. van Duin, Acta Materialia Materials ScienceMolecular DynamicsEngineeringDiffusion ResistanceNanotechnology	2014	117
Atomic structure of Zr41.2Ti13.8Cu12.5Ni10Be22.5 bulk metallic glass alloy Xidong Hui, Huazhi Fang, G.L. Chen, Acta Materialia Materials ScienceMaterials EngineeringGlass-ceramicEngineeringAtomic Structure	2008	116
Al-centered icosahedral ordering in Cu46Zr46Al8 bulk metallic glass Huazhi Fang, Xidong Hui, G. L. Chen, Applied Physics Letters Materials EngineeringMaterials ScienceCrystal StructureEngineeringAl Atoms	2009	72
First-principles lattice dynamics, thermodynamics, and elasticity of Cr2O3 Yi Wang, Huazhi Fang, Chelsey L. Zacherl, Surface Science Materials ScienceEngineeringCondensed Matter PhysicsApplied PhysicsFirst-principles Lattice Dynamics	2012	64
Amorphous LiLaTiO<sub>3</sub>as Solid Electrolyte Material Zhangfeng Zheng, Huazhi Fang, Fan Yang, Journal of The Electrochemical Society EngineeringSolid-state ChemistryChemistryThin Film ResistanceMaterials Engineering	2014	48
Atomic structure and diffusivity in liquid Al80Ni20 by ab initio molecular dynamics simulations William Yi Wang, Huazhi Fang, Shun‐Li Shang, Physica B Condensed Matter EngineeringPhysicsNatural SciencesAtomic StructureApplied Physics	2011	40
Icosahedral ordering in Zr41Ti14Cu12.5Ni10Be22.5 bulk metallic glass Xidong Hui, Huazhi Fang, G. L. Chen, Applied Physics Letters Materials EngineeringMaterials ScienceGlass-ceramicEngineeringGlass-forming Liquid	2008	37
Ab initio molecular dynamics simulation for structural transition of Zr during rapid quenching processes Huazhi Fang, X. Hui, G.L. Chen, Computational Materials Science EngineeringPhysicsNatural SciencesMaterial SimulationNumerical Simulation	2008	37

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