1996.9-2000.7 湖南师范大学物理系 物理学学士
2000.9-2005.6 中国科学院固体物理研究所 凝聚态物理学博士
2004.8-2004.11 澳大利亚国立大学天文物理系 交换访问学者
2006.3-2006.6 美国加州大学，Irvine 分校，天文与物理系 访问学者
2007.3-2007.6 美国加州大学，Irvine 分校，天文与物理系 访问学者
2005.8-2007.7 中国科学院理论物理研究所，交叉学科中心 博士后
2007.7-2011.1 湖南大学材料科学与工程学院 讲师
2013.11-2014.11 美国加州大学，Irvine 分校，天文与物理系 访问学者
20011.1- 湖南大学材料科学与工程学院 副教授
1, “Probing Intermolecular Coupled Vibrations between Two Molecules”, Zhumin Han (韩竹敏),Gregory Czap, Chen Xu (徐晨), Chi-lun Chiang (蔣季倫), Dingwang Yuan (袁定旺), Ruqian Wu, and W. Ho, Physical Review Letters, 118, 036801, 2017.
2，“Selective Dehydrogenation of HCOOH on Zn-decorated Pd(111) Surface Studied by First-principles Calculations” Dingwang Yuan, Jiayuan Li, Linghong Liu, Catal. Lett. 146，2348-2356，2016.
3, “Quantitative Understanding of van Der Waals Interactions by Analyzing the Adsorption Structure and Low-Frequency Vibrational Modes of Single Benzene Molecules on Silver” , Dingwang Yuan, Z. Han, G. Czap, C.-L. Chiang, C. Xu, W. Ho*, and R. Wu*, J. Phys. Chem. Lett. 7, 2228-2233, 2016.
4, “Alloying Effects on the Phase Stability and Mechanical Properties of Doped Cu-Sn IMCs: A First-Principle Study”, Y. Zhang, Dingwang Yuan, J.-H. Chen*, G. Zeng, T.-W. Fan, Z.-R. Liu, C.-L. Wu, and L.-H. Liu, J. Electron. Mater. 45, 4018 (2016).
5, “Ullmann Reaction of Aryl Chlorides on Various Surfaces and the Application in Stepwise Growth of 2D Covalent Organic Frameworks”, K.J. Shi, D.W. Yuan, C.X. Wang, C.H. Shu, D.Y. Li, Z.L. Shi, et al., Org. Lett. 18 (2016) 1282–1285.
6, “Rotational Spectromicroscopy: Imaging the Orbital Interaction between Molecular Hydrogen and an Adsorbed Molecule”, Shaowei Li, Dingwang Yuan, Arthur Yu, Gregory Czap, Ruqian Wu*, Wilson Ho*, Physical Review Letters, 114, 20610, 2015.
7, “The possibilities to lower the stacking fault energies of aluminum materials investigated by first-principles energy calculations”, L.H. Liu,J.H. Chen*,T.W. Fan, Z.R. Liu,Y. Zhang, Dingwang Yuan, Computational Materials Science, 108, 136-146, 2015.
8, “Fine precipitation scenarios of AlZnMg(Cu) alloys revealed by advanced atomic-resolution electron microscopy study Part I: Structure determination of the precipitates in AlZnMg(Cu) alloys”, Materials Characterization, J.Z. Liu, J.H. Chen, D.W. Yuan, C.L. Wu, J. Zhu, Z.Y. Cheng ,99 (2015),,277-286
9, “Structure and catalytic activity of bimetallic clusters AunPdm (n+m=7) on graphene by first-principles studies”, D. W. Yuan, and Z. R. Liu, Physics Letters A 378 (2014) 408-415.
10, “Double-atomic-wall-based dynamic precipitates of the early-stage S-phase in AlCuMg alloys”, S.B. Wang, J.H. Chen, M.J. Yin, Z.R. Liu, D.W. Yuan, J.Z. Liu, C.H. Liu, C.L. Wu, Acta Materialia 60 (2012) 6573.
11，“First-principles study of nitrogen-doped CuAlO2”, Y, Xu, Z, M Ao, D. W. Yuan, Physics Letters A 376, 2613-2616(2012).
12, “First-principles investigations of O2 dissociation on low-coordinated Pd ensembles over stepped Au surfaces”, D. W. Yuan, Z.R. Liu, Y. Xu, Physics Letters A 376 (2012) 3432-3438.
13, “Atomic ensemble effects on formic acid oxidation on PdAu electrode studied by first-principles calculations”, D. W. Yuan and Z. R. Liu, J. Power Source, 224 (2013) 241-249.
14, “The structure and the properties of S-phase in AlCuMg alloys” Z. R. Liu, J. H. Chen, S. B. Wang, D. W. Yuan, M. J. Yin, C. L. Wu, Acta Materialia 59 (2011) 7396-7405.
15, “Catalytic activity of Pd ensembles incorporated into Au nanocluster for CO oxidation: A first-principles study”, D. W. Yuan and Z. R. Liu, Physics Letters A 375, 2405(2011).
16, “Catalytic activitay of Pd ensembles over Au(111) surface for CO oxidation: A first-principles study”, D.W. Yuan, Z. R. Liu, and J. H. Chen, J. Chem. Phys. 134, 054704(2011).
17, “Peculiar distribution of Pd onAu nanocluster: First-principles studies”, D.W.Yuan, XinGao Gong, and Ruqian Wu, Phys. Rev. B 78, 035441(2008).
18 “Origin of high activity and selectivity of PdAu(001) bimetallic surfaces toward vinyl acetate synthesis”, D.W.Yuan, XinGao Gong, and Ruqian Wu, J. Phys. Chem. C 112， 1539(2008).
19, “First-principles prediction of enhanced magnetic anisotropy in FeCo alloys”,
Dangxin Wu, Qiming Zhang, J. Ping Liu, Dingwang Yuan, and Ruqian Wu, Appl. Phys. Lett. 92, 052503(2008).
20, “Decomposition pathways of methanol on the PtAu(111) bimetallic surface: A first-principles study” D.W.Yuan, XinGao Gong, and Ruqian Wu, J.Chem. Phys. 128, 064706(2008).
21, “Ensemble effects on ethylene dehydrogenation on PdAu(001) surfaces investigated with first-principles calculations and nudged-elastic-band simulations”, D.W.Yuan, XinGao Gong, and Ruqian Wu, Phys. Rev. B, 75, 233401 (2007).
22, “Atomic configurations of Pd atoms in PdAu(111) bimetallic surfaces investigated using the first-principles pseudopotential plane wave approach”, D.W.Yuan, XinGao Gong, and Ruqian Wu, Phys Rev. B 75, 085428 (2007).
23, “Ab initio studies on the reaction of O2 with Ban (n=2,5) clusters”, S.F. Li, X. L. Xue, G. Chen, D. W. Yuan, Y. Jia, and X. G. Gong, J. Chem. Phys. 124, 224711 (2006).
24, “Magnetic and hyperfine properties of Fe8 molecule”, D. W. Yuan, Zhi Zeng, J Magn. Magn. Mater,301, 265(2006).
25, “Optical spectrum of a spin-split two-dimenstional electron gas”, D.W. Yuan, W. Xu, Z. Zeng, F.Lu, Phys. Rev. B 72, 033320(2005).
26, "Geometric, electronic and bonding properties of AuNM(N=1-7,M=Ni, Pd, Pt) clusters", D.W. Yuan, Yang Wang, Zhi Zeng, J. Chem. Phys. 122, 114310(2005).
27, "Saturated adsorption of CO and coadsorption of CO and O2 on AuN- (N=2-7) clusters", D.W. Yuan, Zhi Zeng, J. Chem. Phys. 120, 6574(2004).
