Bo Sun

发表

Manipulating the Kondo resonance through quantum size effects.

Xi Chen, Rui Wu, Ping Zhang, 2007, Physical review letters.

Adsorption and dissociation ofO2at Be(0001): First-principles prediction of an energy barrier on the adiabatic potential energy surface

Bo Sun, Yu Yang, Ping Zhang, 2008, 0812.1452.

A blood atlas of COVID-19 defines hallmarks of disease severity and specificity

Calliope A. Dendrou, I. Pavord, J. Todd, 2021, Cell.

First-principles study of UC2 and U2C3

Ping Zhang, Bao-Tian Wang, Shu-Shen Li, 2010 .

Electronic structures and mechanical properties of uranium monocarbide from first-principles LDA+U and GGA+U calculations

Ping Zhang, Bao-Tian Wang, Shu-Shen Li, 2009 .

Constructing custom-made radiotranscriptomic signatures of vascular inflammation from routine CT angiograms: a prospective outcomes validation study in COVID-19

Calliope A. Dendrou, I. Pavord, G. Rodger, 2022, The Lancet Digital Health.

A general picture for water dissociation on uranium dioxide surfaces

Bo Sun, Cui Zhang, Yu Yang, 2022, Nuclear Analysis.

First-principles local density approximation + U and generalized gradient approximation + U study of plutonium oxides.

Bo Sun, Xian-geng Zhao, Ping Zhang, 2008, The Journal of chemical physics.

Atomic hydrogen adsorption and incipient hydrogenation of the Mg(0001) surface: a density-functional theory study.

Ping Zhang, Yinghui Wei, Bo Sun, 2009, The Journal of chemical physics.

Atomic oxygen adsorption and incipient oxidation of the Pb(111) surface: A density-functional theory study

Q. Xue, S. Duan, Zhigang Wang, 2007, 0708.2479.

Dissociation of hydrogen molecules on the clean and hydrogen-preadsorbed Be(0001) surface

Ping Zhang, Yinghui Wei, Bo Sun, 2009, 0907.2103.

Rapid formation of red long afterglow phosphor Sr3Al2O6:Eu2+, Dy3+ by microwave irradiation

Bo Sun, Ping Zhang, Ming-xia Xu, 2007 .

Microwave synthesis and characterization of new red long afterglow phosphor Sr3Al2O6:Eu

Bo Sun, Ping Zhang, Bo Sun, 2006 .

ADSORPTION PROPERTIES OF N2 ON Be(0001) SURFACE: A FIRST-PRINCIPLES CALCULATION

Ping Zhang, Bo Sun, Yu Yang, 2010 .

Quantum oscillations in adsorption energetics of atomic oxygen on Pb(111) ultrathin films: A density-functional theory study.

Ping Zhang, Wenchuan Wang, Ziyu Hu, 2009, The Journal of chemical physics.

First-principles calculations of Cs adsorbed on Cu(001): Quantum size effect in surface energetics and surface chemical reactivities

Q. Xue, S. Duan, Junren Shi, 2007, cond-mat/0701294.

Tailoring phthalocyanine metalation reaction by quantum size effect.

Q. Xue, J. Jia, Ping Zhang, 2010, Journal of the American Chemical Society.

Intrinsic oxygen defects in UO2 (111) and PuO2 (111) surfaces

P. Guan, Bo Sun, Yu Yang, 2022, Applied Surface Science.

Charge-transfer-induced cesium superlattices on graphene.

Q. Xue, Ping Zhang, K. He, 2012, Physical review letters.

Optical responses to hole defects in functionalized Ti3C

Ping Zhang, Bo Sun, Yong Lu, 2022, Applied Surface Science.

Mechanical and chemical bonding properties of ground state BeH2

Ping Zhang, Bao-Tian Wang, Bo Sun, 2009, 0905.4589.

A Novel Deep Learning Model for Palmprint/Palmvein Recognition

Chengyi Wang, Bo Sun, Ping Zhang, 2021, IEEE Access.

Quantum blockade and loop current induced by a single lattice defect in graphene nanoribbons

Hai-Zhou Lu, S. Duan, Zhigang Wang, 2008, 0810.4966.