Zhi-Gang Mei - Concepedia

Author

Zhi-Gang Mei

Also Known As

USDOE Office of Nuclear Energy (NE), Z G Mei, Z. G. Mei, Z. Mei, Z.-G. Mei, Z.G. Mei, Zhechang Mei, Zheyue Mei, Zhi-Feng Mei, Zhi-Gang Mei

Publications

2.7K

Citations

H-Index

Concepts

All Affiliations

Argonne National Laboratory Pennsylvania State University Idaho National Laboratory Chinese Academy of Sciences University of Science and Technology Beijing

About

Zhi-Gang Mei is an author at Argonne National Laboratory specializing in engineering, materials science, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	24	38	2.1K
2	Applied Physics	16	24	1.3K
3	Chemistry	10	10	726
4	Natural Sciences	7	7	246
5	Chemical Engineering	2	2	64

Zhi-Gang Mei

Publications

2.5K

Citations

H-Index

Page 1

	Year	Citations
First-principles calculations of pure elements: Equations of state and elastic stiffness constants Shun‐Li Shang, Arkapol Saengdeejing, Zhi-Gang Mei, Computational Materials Science Materials ScienceFirst-principles CalculationsEngineeringElasticity (Physics)Mechanics	2010	308
A mixed-space approach to first-principles calculations of phonon frequencies for polar materials Yi Wang, J J Wang, William Yi Wang, Journal of Physics Condensed Matter	2010	252
Dual-frequency resonant phonon scattering in BaxRyCo4Sb12 (R=La, Ce, and Sr) Jihui Yang, W. Zhang, Shengqiang Bai, Applied Physics Letters EngineeringThermoelectricsThermal ConductivityMultiple-filled SkutteruditesDual-frequency Resonant Phonon	2007	237
Tuning of Photoluminescence by Cation Nanosegregation in the (CaMg)<sub><i>x</i></sub>(NaSc)<sub>1–<i>x</i></sub>Si<sub>2</sub>O<sub>6</sub> Solid Solution Zhiguo Xia, Guokui Liu, Jianguo Wen, Journal of the American Chemical Society Cation NanosegregationEngineeringInorganic PhotochemistryPhotoluminescence TuningOptoelectronic Devices	2016	179
Synthesis and thermoelectric properties of KyCo4Sb12 Yanzhong Pei, Lidong Chen, W. Zhang, Applied Physics Letters Materials ScienceMaterials EngineeringSolid-state IonicHigh Temperature MaterialsEngineering	2006	168
First-principles calculations of binary Al compounds: Enthalpies of formation and elastic properties Jiong Wang, Shun‐Li Shang, Yi Wang, Calphad Materials ScienceAluminium NitrideFirst-principles CalculationsEngineeringNatural Sciences	2011	115
Density-functional study of the thermodynamic properties and the pressure–temperature phase diagram of Ti Zhi-Gang Mei, Shun‐Li Shang, Yi Wang, Physical Review B Total EnergyEngineeringDensity-functional StudyElectronic StructureThermodynamic Properties	2009	107
Lattice dynamics, thermodynamics, and bonding strength of lithium-ion battery materials LiMPO<sub>4</sub>(M = Mn, Fe, Co, and Ni): a comparative first-principles study Shun‐Li Shang, Yi Wang, Zhi-Gang Mei, Journal of Materials Chemistry EngineeringPhonon ResultsSolid-state ChemistryChemistryComputed Phonon	2011	99
First-Principles Study of Lattice Dynamics and Thermodynamics of TiO<sub>2</sub> Polymorphs Zhi-Gang Mei, Yi Wang, Shun‐Li Shang, Inorganic Chemistry Materials ScienceChemical ThermodynamicsPhonon FrequenciesEngineeringPhonon Dispersions	2011	66
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

Page 1