Wenhui Mi - Concepedia

Author

Wenhui Mi

Rutgers, The State University of New Jersey ORCID

Also Known As

Mi, Wenhui, Wenhui Mi

Publications

604

Citations

H-Index

Concepts

All Affiliations

Rutgers, The State University of New Jersey Jilin University State Key Laboratory of Superhard Materials Jilin International Studies University California State University, Northridge

About

Wenhui Mi is an author at Rutgers, The State University of New Jersey specializing in physics, engineering, and electronic structure.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	4	4	243
2	Natural Sciences	3	3	110
3	Applied Physics	2	2	51
4	Chemistry	1	1	34
5	Materials Science	1	1	17

Wenhui Mi

Publications

487

Citations

H-Index

Page 1

	Year	Citations
ELSI: A unified software interface for Kohn–Sham electronic structure solvers Victor Wen‐zhe Yu, Fabiano Corsetti, Alberto Garcı́a, Computer Physics Communications Numerical AnalysisNumerical ComputationEngineeringNumerical SimulationUnified Software Interface	2017	133
ATLAS: A real-space finite-difference implementation of orbital-free density functional theory Wenhui Mi, Xuecheng Shao, Chuanxun Su, Computer Physics Communications Quantum DynamicEngineeringGeneralized FunctionPhysicsNatural Sciences	2015	59
Orbital-free density functional theory correctly models quantum dots when asymptotics, nonlocality, and nonhomogeneity are accounted for Wenhui Mi, Michele Pavanello Physical review. B./Physical review. B	2019	52
Revised Huang-Carter nonlocal kinetic energy functional for semiconductors and their surfaces Xuecheng Shao, Wenhui Mi, Michele Pavanello Physical review. B./Physical review. B EngineeringBulk SemiconductorsComputational ChemistryChemistryEnergy Minimization	2021	34
First-principle optimal local pseudopotentials construction via optimized effective potential method Wenhui Mi, Shoutao Zhang, Yanchao Wang, The Journal of Chemical Physics	2016	33
Nonlocal Subsystem Density Functional Theory Wenhui Mi, Michele Pavanello The Journal of Physical Chemistry Letters	2019	31
Nonlocal pseudopotential energy density functional for orbital-free density functional theory Qiang Xu, Cheng Ma, Wenhui Mi, Nature Communications	2022	30
eQE 2.0: Subsystem DFT beyond GGA functionals Wenhui Mi, Xuecheng Shao, Alessandro Genova, Computer Physics Communications Gga FunctionalsPhysicsTheoretical High-energy Physic	2021	23
Ab Initio Structure and Dynamics of CO<sub>2</sub> at Supercritical Conditions Wenhui Mi, Pablo Ramos, Jack Maranhao, The Journal of Physical Chemistry Letters	2019	19
Efficient DFT Solver for Nanoscale Simulations and Beyond Xuecheng Shao, Wenhui Mi, Michele Pavanello The Journal of Physical Chemistry Letters	2021	19

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