1.
Yue-Hang Dong, Wen-Cai Lu*, Xin Xu, Xin Zhao, K. M. Ho, C. Z. Wang*, “Theoretical
search for possible Au-Si crystal structures using a genetic algorithm”,
Physical Review B 95, 134109(2017)
2.
Yan-Li Ning, Wen-Hua Yang，Qing-Jun
Zang, Wen-Cai Lu*，“Stability
and superconducting properties of GaH5 at high pressure”, Physica B: Condensed
Matter (2017).
3.
Lu-Lu Liu, Hui-Juan Sun, C. Z. Wang, Wen-Cai Lu*, “High Pressure Structures of
Yttrium Hydrides”, Journal of Physics: Condensed Matter (2017).
4.
Li-Zhen Zhao*, Wen-Cai Lu*, Wei Qin, Qing-Jun Zang), K. M. Ho, C. Z. Wang, “Theoretical
Prediction of Si2?Si33
Absorption Spectra”, Journal
of Physical Chemistry A 121,6388 (2017) .
5.
Wei Qin*, Wen-Cai Lu*, Li-Zhen Zhao, K.M. Ho, C.Z. Wang, “Optical absorption
properties of Ge2–44 and P-doped Ge nanoparticles”, Computational Materials
Science 140, 148 (2017)
6.
Wen-HuaYang，Wen-Cai Lu，K. M. Ho and C. Z. Wang，Hybrid silicon-carbon nanostructures for
broadband optical absorption，RSC
Advances, 7(13), 8070-8076 (2017).
7.
Tsung-Lung Li, Wencai Lu, “Structural effects on the electronic characteristics
of intramolecularly intercalated alkali-rubrene complexes”, Materials Chemistry
and Physics 183, 44-55 (2016).
8.
Wei Zhang, Wencai Lu, Hongxing Zhang, K M Ho, C Z Wang, “Tight-binding
calculation studies of vacancy and adatom defects in grapheme”, Journal of
Physics: Condensed Matter 28, 115001 (2016).
9.
Tsung-Lung Li, Wencai Lu，“Structural
and electronic characteristics of intercalated monopotassium–rubrene:
Simulation on a commodity computing cluster”, Journal of Theoretical and
Computational Chemistry 15 (4), 1650035(2016).
10.
Wenhua Yang, Wencai Lu, C. Z. Wang, and K. M. Ho, “How big dose a Si
nanocluster favor bulk bonding geometry?”, J. Phys. Chem. C., 120(3), 1966-1970(2016).
11.
Wenhua Yang, Wencai Lu, Xuyan Xue, Qingjun Zang, C. Z. Wang, “Optical
properties of Si220 nanoclusters from time-dependent density functional theory
calculations”, Chem. Res. Chin. Univ., 32(6), 1028-1033(2016.).
12.
Wen-Hua Yang，Wen-Cai Lu，CZ Wang，“How
Big Does a Si Nanocluster Favor Bulk Bonding Geometry?”，J. Phys. Chem. C. 120(3), 1966-1970(2016)
13.
Wen-Cai Lu, C. Z. Wang, Li-Zhen Zhao, Wei Qin, K. M. Ho, "A Three-Center
Tight-Binding Potential Model for C and Si", Phys. Rev. B, 92 (2015)
14.
Li-Zhen Zhao, Wen-Cai Lu, Wan-Sheng Su, Wei Qin, C. Z. Wang and K. M. Ho,
"Si78double cage structure and special optical
properties"，Phys.
Chem. Chem. Phys. 17 (2015)
15. Wei Qin, Wen-Cai Lu, Lin-Hua Xia, Li-Zhen Zhao, Qing-Jun Zang, C. Z. Wang
and K. M. Ho, "Theoretical Study of Structures and Optical Absorption of
Si172 Quantum Dots", Nanoscale, 7(34) (2015)
16.
Wei Qin, Wen-Cai Lu, Lin-Hua Xia, Li-Zhen Zhao, Qing-Jun Zang, C. Z. Wang and
K. M. Ho, "Structures and Stability of Metal-Doped GenM
(n=9,10) Clusters", AIP Advance, 5(6) (2015)
17.
Xu-yan Xue,Rui Wang,Wen-cai Lu,Hong-wei Liu,Chao Lai,Kai Xi,Yanke Che, Jingquan
Liu, Shaojun Guo,and Dongjiang Yang.“Tuning and understanding the phase
interface of TiO2 nanoparticles for more efficient lithium ion
storage”,Nanoscale,7（2015）
18.
Wen-Hua Yang，WC Lu，XY Xue，QJ
Zang，“A
theoretical study on CO sensing mechanism of In-doped SnO2 (110) surface”，Computational and Theoretical Chemistry,1069（2015）