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冯 万祥
物理学院
h-index
10134
引用
30
H-指数
根据储存在 Pure 的刊物以及来自 Scopus 的引用文献数量计算
2010
2024
每年的科研成果
概览
指纹图谱
合作网络
科研成果
(55)
相似学者
(4)
指纹图谱
深入其中 Wanxiang Feng 为活跃的研究主题。这些主题标签来自此人的成果。它们共同形成唯一的指纹。
分类
加权
按字母排序
Physics
Photoelectric Emission
74%
Topological Insulator
64%
First Principle
61%
First-Principles
54%
Chirality
37%
Spin-Orbit Coupling
37%
Spintronics
37%
Physics
30%
Transport Property
25%
Electronic Structure
19%
Transition Metal
19%
Transition Element
19%
Phase Effect
17%
Faraday Effect
17%
Magnetic Material
16%
Two-Dimensional Materials
16%
Thin Films
15%
Anisotropy
14%
Heusler Compound
14%
Broken Symmetry
13%
Density Functional Theory
13%
Graphene
12%
Fermion
12%
Magnetic Moment
11%
Optical Properties
10%
Density Functional Theory
9%
Optoelectronics
9%
Brillouin Zone
9%
Room Temperature
8%
Film Thickness
8%
Crystal Structure
7%
Magnetoresistance
7%
Plane Wave
7%
Ferroelectricity
7%
Birefringence
7%
Van Der Waals Heterostructures
7%
Single Crystal
7%
Nanophotonics
7%
Hydrogen Sulfide
7%
Optoelectronic Device
7%
Green's Functions
7%
Metalloid
7%
Black Hole Spin-Flip
7%
Permittivity
7%
Kerr Effect
7%
Quantization (Signal Processing)
7%
Organic Material
7%
Synchrotron
7%
Lattice Parameter
7%
Zinc Sulfide
7%
Material Science
Monolayers
100%
Density
58%
Anisotropy
27%
Graphene
26%
Semimetals
21%
Electron Transfer
21%
Transition Metal
20%
Magnetism
19%
Two-Dimensional Material
18%
Physical Property
18%
Thin Films
17%
Optoelectronics
16%
Chirality
14%
Thermoelectrics
14%
Heusler Compound
14%
Spin Polarization
13%
Electronic Structure
11%
Chemical Property
10%
Electronic Band Structure
10%
Film Thickness
10%
Optical Device
9%
Magnetic Material
8%
Magnetic Property
8%
Ferromagnetism
8%
Electronic Property
7%
Chalcopyrite Semiconductor
7%
Ferroelectricity
7%
Nitride Compound
7%
Birefringence
7%
Heterojunction
7%
Electronic Structure Calculation
7%
Simulated Annealing
7%
Type Metal
7%
Nitrogen-Doped Graphene
7%
Materials Class
7%
Point Defect
7%
Hydrogen Bonding
7%
Crystal Structure
7%
Metal-Organic Framework
7%
Carbide
7%
Diamond
7%
Mechanical Strength
7%
Polymorphism
7%
Ab Initio Method
7%
Electrical Conductivity
7%
Beryllium
7%
Arsenic
7%
Chemical Bonding
7%
Optical Property
6%
Lattice Constant
5%
Chemistry
Hall Effect
30%
First Principle
30%
Tight Binding Model
14%
Monolayer
13%
Structure
11%
Spin-Orbit Coupling
10%
Crystal Structure
10%
Density Functional Theory
8%
Nernst-Ettingshausen Effect
7%
Chirality
7%
Hydrogen Sulfide
7%
Space (Topological)
7%
Electronic State
7%
Plane Wave
7%
Molecular Dynamics Study
7%
Ambient Reaction Temperature
7%
Metalloid
7%
Transition Element
7%
Magnetic Material
7%
Band Gap
7%
Space Group
7%
Lattice Parameter
7%
Charge Transfer
7%
Silver
7%
Electronic Property
7%
Diffraction Method
7%
Electronic Band Structure
7%
Solid Electrolyte
7%
