His primary areas of investigation include Molecular dynamics, Atomic physics, Molecular physics, Vacancy defect and Cascade. The Molecular dynamics study combines topics in areas such as Cluster, Atom, Crystallographic defect and Radiation damage, Irradiation. His Atomic physics study incorporates themes from Range, Grain boundary, Semiconductor, Wide-bandgap semiconductor and Electron.
His Molecular physics study combines topics from a wide range of disciplines, such as Ab initio quantum chemistry methods, Helium, Threshold energy, Alloy and Ion. His studies in Vacancy defect integrate themes in fields like Chemical physics and Stacking fault, Dislocation. His Cascade research is multidisciplinary, incorporating perspectives in Thermal, Statistical physics and Recoil.
The scientist’s investigation covers issues in Molecular dynamics, Molecular physics, Atomic physics, Chemical physics and Vacancy defect. Fei Gao combines subjects such as Crystallography, Atom, Helium, Cascade and Irradiation with his study of Molecular dynamics. His biological study spans a wide range of topics, including Ion, Crystallographic defect, Recoil and Threshold energy.
His biological study spans a wide range of topics, including Range, Electron, Ab initio quantum chemistry methods and Cluster. The various areas that Fei Gao examines in his Chemical physics study include Interatomic potential, Tungsten and Nucleation. He works mostly in the field of Vacancy defect, limiting it down to concerns involving Grain boundary and, occasionally, Condensed matter physics.
His scientific interests lie mostly in Molecular dynamics, Chemical physics, Vacancy defect, Irradiation and Molecular physics. His research in Molecular dynamics intersects with topics in Tungsten, Atom, Cascade, Kinetic energy and Radiation damage. His study looks at the intersection of Tungsten and topics like Helium with Crystallography.
His research on Chemical physics also deals with topics like
Fei Gao mostly deals with Chemical physics, Irradiation, Molecular dynamics, Vacancy defect and Tungsten. His work deals with themes such as Dynamics, Nanotechnology, Graphene and Cluster, which intersect with Chemical physics. His Molecular dynamics research is multidisciplinary, incorporating perspectives in Atom, Cascade, Phase and Ostwald ripening.
His Atom study combines topics from a wide range of disciplines, such as Lattice and Atomic physics. The concepts of his Cascade study are interwoven with issues in Molecular physics, Recoil and Gallium arsenide. He has researched Vacancy defect in several fields, including Ab initio quantum chemistry methods, Nucleation, Stress, Crystallographic defect and Density functional theory.
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Lewis acid-base interactions between polysulfides and metal organic framework in lithium sulfur batteries
Jianming Zheng;Jian Tian;Dangxin Wu;Meng Gu.
Nano Letters (2014)
The primary damage state in fcc, bcc and hcp metals as seen in molecular dynamics simulations
D.J. Bacon;F. Gao;Yu.N. Osetsky.
Journal of Nuclear Materials (2000)
Tensile strain switched ferromagnetism in layered NbS2 and NbSe2.
Yungang Zhou;Zhiguo Wang;Ping Yang;Xiaotao Zu.
ACS Nano (2012)
Probing grain boundary sink strength at the nanoscale: Energetics and length scales of vacancy and interstitial absorption by grain boundaries in α -Fe
Mark A. Tschopp;K. N. Solanki;Fei Gao;Xin Sun.
Physical Review B (2012)
In situ TEM investigation of congruent phase transition and structural evolution of nanostructured silicon/carbon anode for lithium ion batteries.
Chong Min Wang;Xiaolin Li;Zhiguo Wang;Wu Xu.
Nano Letters (2012)
Computer simulation of defect production by displacement cascades in metals
D.J. Bacon;A.F. Calder;F. Gao;V.G. Kapinos.
Nuclear Instruments & Methods in Physics Research Section B-beam Interactions With Materials and Atoms (1995)
Atomic scale simulation of defect production in irradiated 3C-SiC
R. Devanathan;W. J. Weber;F. Gao.
Journal of Applied Physics (2001)
Enhancing radiation tolerance by controlling defect mobility and migration pathways in multicomponent single-phase alloys
Chenyang Lu;Liangliang Niu;Nanjun Chen;Ke Jin.
Nature Communications (2016)
Analytic modified embedded atom potentials for HCP metals
Wangyu Hu;Wangyu Hu;Bangwei Zhang;Baiyun Huang;Fei Gao;Fei Gao.
Journal of Physics: Condensed Matter (2001)
Evolution of Lattice Structure and Chemical Composition of the Surface Reconstruction Layer in Li1.2Ni0.2Mn0.6O2 Cathode Material for Lithium Ion Batteries
Pengfei Yan;Anmin Nie;Jianming Zheng;Yungang Zhou.
Nano Letters (2015)
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