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个人信息Personal Information
教授 博士生导师 硕士生导师
性别：女
毕业院校：山东大学
学历：研究生(博士后)
学位：理学博士学位
在职信息：在职
所在单位：物理学院
入职时间：1984-07-01
学科：材料物理与化学
物理化学
原子与分子物理
凝聚态物理
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- [901] 俞琳 , 黄柏标 and 戴瑛. Strain-induced magnetic transitions...of BN, GaN and grapheme. NANOSCALE, 3, 2301, 2011.
- [902] 黄柏标 and 戴瑛. Quantum confinement effect on the vacancy-induced spin polarization in carbon, silicon and germanium nanoparticles: Density functional analysis . Applied physics letters, 96, 062505, 2010.
- [903] 俞琳 , 黄柏标 and 戴瑛. Quantum anomalous Hall effect in doped Ternary Chalcogenide topological insulators TlBiTe2 and TlBiSe2. Applied physics letters, 99, 142502, 2011.
- [904] 黄柏标 and 戴瑛. Origin of d(0) magnetism in II-VI and III-V semiconductors by substitutional doping at anion site. Physical review B, 81, 125211, 2010.
- [905] 黄柏标 and 戴瑛. Mn induced ...topological surface states in Bi2Te3. Applied physics letters, 98, 252502, 2011.
- [906] 俞琳 , 刘东红 , 黄柏标 , 张振奎 and 戴瑛. Investigation of ferromagnetism in Al-doped 4H-SiC by density functional theory. Chemical Physics Letters, 496, 276, 2010.
- [907] 黄柏标 and 戴瑛. Graphene adhesion on MoS2 monolayer: An ab initio study. NANOSCALE, 3, 3883, 2011.
- [908] 俞琳 , 黄柏标 and 戴瑛. First-principles study of the graphene@MoSe2 heterobilayers. JOURNAL OF PHYSICAL CHEMISTRY C, 115, 20237, 2011.
- [909] 黄柏标 and 戴瑛. Electronic and magnetic properties of perfect, vacancy-doped, and nonmetal adsorbed MoSe2, MoTe2 and WS2 monolayers. Physical chemistry chemical physics, 13, 15546, 2011.
- [910] 黄柏标 and 戴瑛. Electronic and magnetic properties of C- doped Mg3N2: a density functional theory study. Solid State Communications, 150, 2223, 2010.
- [911] 黄柏标 and 戴瑛. Effects of Oxygen Vacancy on the Magnetic Properties of Cr-doped SnO2. journal of solid state chemistry, 183, 3073, 2010.
- [912] 俞琳 , 刘东红 , 黄柏标 and 戴瑛. Effects of carbon on the weak ferromagnetism in doped GaN. Chemical Physics Letters, 487, 251, 2010.
- [913] 黄柏标 and 戴瑛. Effective increasing of optical absorption... TiO2 nanocrystals by hydrogenation. Physical chemistry chemical physics, 13, 18063, 2011.
- [914] 黄柏标 and 戴瑛. Density Functional Theory Study of Ag Adsorption on SrTiO3 (001) Surface . JOURNAL OF PHYSICAL CHEMISTRY C, 114, 10917, 2010.
- [915] 黄柏标 and 戴瑛. Density Functional Study Of Magnetic Properties In Zn-Doped Sno2. Journal of applied physics, 108, 093901, 2010.
- [916] 黄柏标 and 戴瑛. Density Functional Study of B-Doped Anatase TiO2. JOURNAL OF PHYSICAL CHEMISTRY C, 114, 19830, 2010.
- [917] 黄柏标 and 戴瑛. Density functional studies of the magnetic properties in nitrogen doped TiO2. Chemical Physics Letters, 418, 99, 2009.
- [918] 俞琳 , 黄柏标 and 戴瑛. Density Functional Characterization of the Electronic Structure and Optical Properties of N-Doped, La-Doped, and N/La-Codoped SrTiO(3). JOURNAL OF PHYSICAL CHEMISTRY C, 113, 15046, 2009.
- [919] 俞琳 , 黄柏标 and 戴瑛. Codoping Synergistic Effects in N-doped SrTiO3 for High Energy Conversion Efficiency. Physical chemistry chemical physics, 12, 7612, 2010.
- [920] 魏巍 , 黄柏标 and 戴瑛. One-dimensional cadmium sulphide nanotube for photocatalytic water splitting. PHYSICAL CHEMISTRY CHEMICAL PHYSICS Journal, 2018.