教授
博士生导师
硕士生导师
性别:男
出生日期:1962-10-21
毕业院校:山东大学
学历:硕士研究生毕业
学位:博士生
在职信息:在职
所在单位:晶体材料研究院
入职时间:1986-07-01
学科:物理化学
无机化学
材料物理与化学
材料学
电子邮箱:bbhuang@sdu.edu.cn
访问量:
最后更新时间:..
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[821]
戴瑛 , 魏巍 , 黄柏标 and 尹娜.
γ-Graphyne analogues based on As and Sb elements.
Computational Materials Science,
150,
325,
2018.
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[822]
王朋 , 黄柏标 , 秦晓燕 , 张晓阳 , 戴瑛 and 刘小磊.
Highly efficient and noble metal-free NiS modified MnxCd1-xS solid solutions with enhanced photocatalytic activity for hydrogen evolution under visible light irradiation.
Applied Catalysis B-Environmental,
203,
282,
2017.
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[823]
刘媛媛 , 黄柏标 , 王泽岩 , 张晓阳 , 秦晓燕 , 戴瑛 and 姜在勇.
Enhancing visible light photocatalytic activity of TiO2 using a colorless molecule (2-methoxyethanol) due to hydrogen bond effect.
Applied Catalysis B-Environmental,
200,
230,
2017.
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[824]
黄柏标 , 戴瑛 and 马衍东.
Conduction-band valley spin splitting in single-layer H-Tl2O.
Physical review B,
97,
2018.
-
[825]
黄柏标 and 戴瑛.
Understanding photocatalytic...S- and P-doped TiO2... visible light....
JOURNAL OF PHYSICAL CHEMISTRY C,
111,
18985,
2007.
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[826]
黄柏标 and 戴瑛.
Origin of the visible ... Ga1-xZnxN1-xOx (x=0.125) solid solution.
JOURNAL OF PHYSICAL CHEMISTRY C,
112,
15915,
2008.
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[827]
黄柏标 and 戴瑛.
Study of the nitrogen concentration... on n-doped TiO2....
JOURNAL OF PHYSICAL CHEMISTRY C,
111,
12086,
2007.
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[828]
黄柏标 and 戴瑛.
Energetic and electronic properties of X- (Si, Ge, Sn, Pb) doped TiO2 from first-principles.
Physical chemistry chemical physics,
11,
8165,
2009.
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[829]
黄柏标 and 戴瑛.
Density Functional...Band Gap States...of Halogen-Doped TiO2.
Chemistry of Materials,
20,
6528,
2008.
-
[830]
黄柏标 and 戴瑛.
First-Principles ...Bi-based Photocatalysts... Bi2Ti2O7, and Bi4Ti3O12.
JOURNAL OF PHYSICAL CHEMISTRY C,
113,
5658,
2009.
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[831]
黄柏标 and 戴瑛.
Density Functional Characterization of the Visible-Light...C-Cation-Doped TiO2.
JOURNAL OF PHYSICAL CHEMISTRY C,
113,
2624,
2009.
-
[832]
黄柏标 and 戴瑛.
Density Functional Characterization of the Electronic Structure and Visible-Light Absorption of Cr-Doped Anatase TiO2.
chemphyschem,
10,
2327,
2009.
-
[833]
黄柏标 and 戴瑛.
Geometric and Electronic Properties of Sn-Doped TiO2....
JOURNAL OF PHYSICAL CHEMISTRY C,
113,
650,
2009.
-
[834]
黄柏标 and 戴瑛.
Effect of excess hydrogen on the electronic properties of passivated diamond.
Journal of Physics and Chemistry of Solids,
70,
307,
2009.
-
[835]
黄柏标 and 戴瑛.
First-principles study of heavily B-doped silicon.
Computational Materials Science,
42,
161,
2008.
-
[836]
黄柏标 and 戴瑛.
First-principles... and electronic properties of Si-doped TiO2.
Chemical Physics Letters,
456,
71,
2008.
-
[837]
黄柏标 and 戴瑛.
Origin of the photoactivity in boron-doped...TiO2...from first principles.
Physical review B,
76,
195201,
2007.
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[838]
黄柏标 and 戴瑛.
First principles studies for formation mechanism and properties of ethylene molecule adsorbing on diamond(100) surface.
Journal of Chemical Physics,
128,
114710,
2008.
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[839]
黄柏标 and 戴瑛.
On the possibility of ferromagnetism in carbon-doped anatase TiO2.
Applied physics letters,
93,
132507,
2008.
-
[840]
黄柏标 and 戴瑛.
Density functional characterization of B doping at rutile TiO2(110) surface.
Journal of Physics D-Applied Physics,
41,
195411,
2008.
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