B. Kong

发表

Analytical Dielectric Spectrum Formula Based on Representative Frequencies

Xiangyuan Li, Ke-Xiang Fu, B. Kong, 2009 .

Novel Z-Scheme BiOM1–xIx (M = Cl, Br)/β-Bi2O3-(001) and BiOI/β-Bi2O3-(001) Heterojunction Photocatalysts with O Vacancies: A Study on the Hybrid Density Functional Approach

T. Zeng, Wentao Wang, B. Kong, 2022, The Journal of Physical Chemistry C.

First principles studies of the structural stability and lattice dynamics for rare earth hydridies REHx (RE = Sm, Gd, Tb, Dy, Ho, Tm, x = 2, 3) under pressure

X. Diao, B. Kong, Zeng Tixian, 2019, Journal of Physics and Chemistry of Solids.

Molten Salt Synthesis of an Open-Frame Aluminum Phosphate Ba3Al2P4O16 with a Rare-Pyramidal AlO5 Group.

Rukang K. Li, Meihong Duan, B. Kong, 2020, Inorganic chemistry.

Ab initio GGA+U investigations of the electronic properties and magnetic orderings in Mn, Gd doped ZB/WZ structural CdSe

Z. Fu, T. Zeng, B. Kong, 2018 .

Effects of temperature and pressure on the thermal expansion of sodium chloride

Z. J. Liu, T. Song, X. W. Sun, 2012 .

The ground structure and the pressure-induced structural and electronic phase transitions for for rare-earth trihydride GdH3

Z. Fu, Yuandong Wang, H. Xu, 2016 .

Structural relative stabilities and pressure-induced phase transitions for lanthanide trihydrides REH3 (RE=Sm, Gd, Tb, Dy, Ho, Er, Tm, and Lu)

Xiang-Rong Chen, T. Zeng, L. Cai, 2012 .

Structural Stabilities and Elastic Constants of EuX (X = O, S, Se, and Te) Compounds at High Pressure

Lin Zhang, B. Kong, X. Sun, 2013 .

From first principles: Phase transition mechanisms of hexagonal Sc and Y under pressure

Xiang-Rong Chen, T. Zeng, L. Cai, 2011 .

First-principles calculations of phase transition and bulk modulus of PtC

Z. Fu, Qi-Feng Chen, T. Song, 2010 .

Hybrid density functional studies for the effect of oxygen vacancy on the visible light photocatalytic activity in M (M=Li, Na, K, Rb, Cs)-doped α-Bi2O3

Jihua Zhang, B. Kong, Zeng Tixian, 2020 .

Structural, elastic properties and pressure-induced phase transition of 'half-Heusler' alloy CoVSb

Xiang-rong Chen, B. Kong, Jing-Xin Yu, 2011 .

First Principles Study of Structural and Electronic Properties of Pentagonal and Hexagonal Noble Metal Nanowires

D. Tang, Z. Fu, Qi-Feng Chen, 2016 .

Molecular dynamics of NaCl melting under pressure

Zi-jiang Liu, J. H. Tian, Y. Chu, 2012 .

Structural, mechanical, thermodynamics properties and phase transition of FeVSb

Yan Cheng, Lin Zhang, B. Zhu, 2011 .

Structural, electronic, elastic properties and stabilities of hexagonal ZrNiAl alloy and its hydride ZrNiAlH0.67 under pressure

G. Ji, L. Cai, Xi Chen, 2010 .

Magnetic, electronic and optical properties of lanthanide hydrides, GdH2 and GdH3

Xiang-Rong Chen, L. Cai, Lin Zhang, 2013 .

The effects of the intrinsic defects on the electronic, magnetic and optical properties for bulk and monolayer CdSe: first-principles GGA + U investigations

T. Zeng, Z. Ni, Hui Yang, 2019, Materials Research Express.

The n-type and p-type conductivity mechanisms of the bulk BiOCl photocatalyst from hybrid density functional theory calculations.

T. Zeng, Wentao Wang, B. Kong, 2021, Physical chemistry chemical physics : PCCP.

Structural and elastic properties of typical equiatomic ternary intermetallic compound TiNiSi under pressure

Jun Zhu, Xiang-Rong Chen, Xiang-rong Chen, 2010 .

Many-body perturbation GW calculations for the electronic structures of both hexagonal and cubic REH3 (RE = Sm, Gd, Tb, Dy, Ho, Er, Tm, Lu)

T. Zeng, B. Kong, Gao-Fu Liu, 2018 .

Hybrid density functional studies of native defects and H impurities in wurtzite CdSe.

T. Zeng, Jihua Zhang, B. Kong, 2020, Physical chemistry chemical physics : PCCP.

Electronic structure and metallization of cubic GdH3 under pressure: Ab initio many-body GW calculations

Yachao Zhang, B. Kong, 2016 .

Thermodynamic properties of magnesium oxide: a comparison of ab initio and empirical models

Z. Fu, W. Quan, T. Song, 2012 .