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Associate Professor Supervisor of Master's Candidates

Paper Publications

[11]Wang, Xianglei.Structures and structural evolution of Pt-n (n=15-24) clusters with combined density functional...[J],COMPUTATIONAL MATERIALS SCIENCE,2022,46(1):239-244
[12]tiandongxu.Structure sensitivity of NO adsorption-dissociation on Pdn (n= 8, 13, 19, 25) clusters[J],Journal of Physical Chemistry C,2022,119:12941-12948
[13]Yin, Jie.Synthesis, crystal structure, absorption properties, photoelectric behavior of organic-inorgani...[J],APPLIED ORGANOMETALLIC CHEMISTRY,2022,33(4)
[14]Yu, Xiao-Fei.One-pot synthesis of highly conductive nickel-rich phosphide/CNTs hybrid as a polar sulfur host...[J],纳米研究英文版,2022,12(5):1193-1197
[15]Cao, Wei.DFT studies on the palladium-catalyzed dearomatization reaction between naphthalene allyl chlor...[J],JOURNAL OF MOLECULAR MODELING,2022,21(10):260
[16]Li, Anlin.DFT studies on the reaction mechanism for the selective oxidative dehydrogenation of light alka...[J],NEW JOURNAL OF CHEMISTRY,2022,44(27):11584-11592
[17]tiandongxu.DFT study on stability and H2 adsorption activity of bimetallic Au79-n Pdn (n=1–55) clusters[J],CHEMICAL PHYSICS,2022,415(3):179-185
[18]Liu, Xuejing.DFT study on stability and structure of bimetallic AumPdn (N=38, 55, 79, N=m+n, m/n approximate...[J],Computational and Theoretical Chemistry,2022,999:246-250
[19]tiandongxu.DFT study on stability and structure of bimetallic AumPdn (N = 38, 55, 79, N = m + n, m/n ≈ 2:1 ...[J],Computational and Theoretical Chemistry,2022,999(1):246-250
[20]Liu, Xuejing.DFT study on the adsorption and dissociation of H-2 on Pd-n (n=4, 6, 13, 19, 55) clusters[J],JOURNAL OF MOLECULAR STRUCTURE,2022,1080(1080):105-110

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