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Li Zhu (朱黎)
Department of Physics, Rutgers University-Newark
Verified email at rutgers.edu
Cited by 9099
Computational physics
Condensed matter
Structure prediction
First-Principle Calculation
Yinwei Li
Jiangsu Normal University
Verified email at jsnu.edu.cn
Cited by 6183
High Pressure
Condensed Matter
Material Design
First-Principle Calculation
Shang-Peng Gao
Professor, Fudan University
Verified email at fudan.edu.cn
Cited by 4900
Excited electronic states
First-principle calculation
Semiconductor
dielectric function
Zhendong Sha
XI'AN JIAOTONG UNIVERSITY
Verified email at mail.xjtu.edu.cn
Cited by 4595
Molecular dynamics simulation
First-principle calculation
Metallic glasses
2-D material
Byungju Lee
Korea Institute of Science and Technology
Verified email at kist.re.kr
Cited by 4015
first principle calculation
metal air battery
Li ion battery
Na ion battery
Izumi Hase
AIST
Verified email at aist.go.jp
Cited by 3758
first-principle calculation
magnetism
superconductivity
Xingang zhao
Northeast Normal University
Verified email at nenu.edu.cn
Cited by 3585
materials design
photovoltaic materials
first principle calculation
xuelong wang
Institute of Physics, Chinese Academy of Sciences
Verified email at iphy.ac.cn
Cited by 3365
Energy storage
First-principle calculation
Ionic transportation
Structural analysis
Weiliang Wang (王伟良)
Sun Yat-sen University
Verified email at mail.sysu.edu.cn
Cited by 2306
phonon polariton
field emission
Raman
semiconductor doping
first principle calculation
Tatsumi Arima
Kyushu university
Verified email at nucl.kyushu-u.ac.jp
Cited by 2157
nuclear fuel
laser engineering
molecular dynamics
first principle calculation
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