Directory
DONG Wei
- Grade/Status : Directeur de Recherches
- Institution : ENS de Lyon
- Building : M6
- Office : M6.036
- Phone :
+334.72.72.88.44
- Fax : +334.72.72.88.60
- E-mail : Wei.Dong
- Axe : Chimie Théorique (CT)
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CV
Publications SelectionnéesListe de publications sélectionnées :
1) W. Dong, Nature Communications, 14, 1824 (2023).
Nanoscale thermodynamics needs the concept of a disjoining chemical potential.
2) W. Dong, T. Franosch and R. Schilling, Communications Physics, 6, 161 (2023).
Thermodynamics, statistical mechanics and the vanishing pore width limit of the confined fluids.
3) W. Dong, Actualité Chimique N° 478 (Novembre, 2022).
Tensions superficielles à l’échelle nano.
4) C.Z. Qiao, S.L. Zhao and W. Dong, J. Molecular. Liquids, 367, 120507 (2022).
Augmented Scaled Particle Theory for a Hard Disk Fluid.
5) I. F. Peludhero, A. Gutiérrez-Gonzalez, W. Dong, R. D. Beck and H. B. Busnengo, J. Phys. Chem. C 125, 11904 (2021).
Dissociative sticking probability of methane on Pt(110)-(2×1).
6) W. Dong, PNAS, 118, e2019873118 (2021).
Thermodynamics of interfaces extended to nanoscales by introducing integral and differential surface tensions.
7) R. Moiraghi, A. Lozano, E. Peterson, A. Utz, W. Dong and H.B. Busnengo, J. Phys. Chem. Lett. 11, 2211 (2020).
Nonthermalized precursor-mediated dissociative chemisorption at high catalysis temperatures.
8) C.Z. Qiao, S.L. Zhao, H.L. Liu and W. Dong, J. Phys. Chem. B 124, 1207 (2020).
Augmented Scaled Particle Theory.
9) G.N. Seminara, I. Peludhero, W. Dong, A.E. Martinez and H.F. Busnengo, Topics in Catalysis, 62, 1044 (2019).
Molecular Dynamics Study of Molecular and Dissociative Adsorption Using System-Specific Force Fields Based on Ab Initio Calculations: CO/Cu(110) and CH4 /Pt(110).
10) C.Z. Qiao, S.L. Zhao, H.L. Liu and W. Dong, Langmuir, 35, 3840 (2019).
Connect the Thermodynamics of Bulk and Confined Fluids: Confinement-Adsorption Scaling.
11) W. Dong and X.S. Chen, Sci. China - Phys. Mech. Astron. 61, 070501 (2018).
Scaled particle theory for bulk and confined fluids: A review.
12) F.L. Tian, T.T. Yue, W. Dong, X. Yi and X.R. Zhang, Phys. Chem. Chem. Phys. 20, 3474 (2018).
Size-dependent formation of membrane nanotubes: continuum modeling and molecular dynamics simulations.
13) C.Z. Qiao, S.L. Zhao, H.L. Liu and W. Dong, J. Chem. Phys. 146, 234504 (2017).
Fluids in porous media. IV. Quench effect on chemical potential.
14) W. Chen, S.L. Zhao, M. Holovko, X.S. Chen and W. Dong, J. Phys. Chem. B 120, 5491 (2016).
Scaled particle theory for multicomponent hard sphere fluids confined in random porous media.
15) F.L. Tian, T.T. Yue, W. Dong and X.R. Zhang, Mol. Phys. 114, 2432 (2016).
Membrane tube pearling induced by a coupling of osmotic pressure and nanoparticle adhesion.
16) A. Lozano, X.J. Shen, R. Moiraghi, W. Dong and H.B. Busnengo, Surf. Sci. 640, 25 (2015).
Cutting a chemical bond with demon’s scissors: Mode- and bond-selective reactivity of methane on metal surfaces.
17) E.V. Vakarin, W. Dong and J.P. Badiali, Physica, 424, 294 (2015).
Phase behavior under the average over disorder realization.
18) T. Firmino, R. Marquardt, F. Gatti and W. Dong, J. Phys. Chem. Lett. 5, 4270, (2014).
Diffusion Rates for Hydrogen on Pd(111) from Molecular Quantum Dynamics Calculations.
19) F.L. Tian, X.R. Zhang and W. Dong, Phys. Rev. E 90, 052701, (2014).
How hydrophobic nanoparticles aggregate in the interior of membranes: A computer simulation.
20) Y.M. Sun, W. Dong and X.H. Yan, J. Chem. Phys. 140, 244703, (2014).
Coverage effect on reactivity can be more complicated that what you believe: H2 dissociation on H-precovered Pd(111).
21) Y. Wang, J.G. Solano Canchaya, W. Dong, M. Alcami, H.B. Busnengo and F. Martin, J. Phys. Chem. A 118, 4138, (2014).
Chain-Length and Temperature Dependence of Self-Assembled Monolayers of Alkylthiolates on Au(111) and Ag(111) Surfaces.
22) X.J. Shen, A. Lozano, W. Dong, H.B. Busnengo and X.H. Yan, Phys. Rev. Lett. 112, 046101, (2014).
Towards bond-selective chemistry from first principles: Methane on metal surfaces.
23) M. Holovko, T. Patsahan and W. Dong, Pure and Applied Chemistry, 85, 115, (2013).
Fluids in random porous media: Scaled particle theory.
24) Y. Xiao and W. Dong, Phys. Rev. B 83, 125418 (2011).
Molecular dynamics simulation for a complex surface reaction: Coverage effect on H2 dissociation on Pd(111).
25) T. Patsahan, M. Holovko and W. Dong, J. Chem. Phys. 134, 074503 (2011).
Fluids in porous media: 3. Scaled particle theory.
26) Y. Xiao, W. Dong and H.F. Busnengo, J. Chem. Phys. 132, 014704, (2010).
Reactive force fields for surface chemical reactions: A case study with hydrogen dissociation on Pd surfaces.
27) M. Holovko and W. Dong, J. Phys. Chem. B 113, 6360 and 16091, (2009).
A highly accurate and analytic equation of state for a hard sphere fluid in random porous media.
28) W. Dong, Condensed Matter Physics 10, 509, (2007).
Fluids confined in porous media: An ideal gas in different matrices.
29) W. Dong, V. Krakoviack and S.L. Zhao, J. Phys. Chem. C 111, 15910, (2007).
Fluids confined in porous media: A soft-sponge model.
30) Xianren Zhang, Biaohua Chen, Wei Dong and Wenchuan Wang, Langmuir 23, 7433, (2007).
Surfactant Adsorption on Solid Surfaces: Recognition between Heterogeneous Surfaces and Adsorbed Surfactant Aggregates.
31) S.L. Zhao, W. Dong and Q.H. Liu, J. Chem. Phys. 127, 144701, (2007).
Fluids in porous media: 2. A new model of templated matrices.
32) F.X. Zheng, X.R. Zhang, W.C. Wang and W. Dong, Langmuir 22, 11214, (2006).
Adsorption and morphology transition of surfactants on hydrophobic surfaces: A lattice Monte Carlo study.
33) S.L. Zhao, W. Dong and Q.H. Liu, J. Chem. Phys. 125, 244703, (2006).
Fluids in porous media: 1. A hard-sponge model.
34) H.F. Busnengo, M.A. Di Césare, W. Dong and A. Salin, Phys.Rev. B 72, 125411 (2005).
Surface temperature effects in dynamic trapping mediated adsorption of light molecules on metal surfaces: H2 on Pd(111) and Pd(110).
35) W. Dong, X. S. Chen and W. M. Zheng, Phys. Rev. E 72, 012201, (2005).
Thermodynamic pressure of a fluid confined in a random porous medium.
36) H.F. Busnengo, W. Dong and A. Salin, Phys. Rev. Lett. 93, 236103, (2004).
Trapping, Molecular Adsorption, and Precursors for Nonactivated Chemisorption.
37) N. H. de Leeuw, C. J. Nelson, C. R. A. Catlow, P. Sautet and W. Dong, Phys. Rev. B 69, 045419, (2004).
Density-functional theory calculations of the adsorption of Cl at perfect and defective Ag(111) surfaces.
38) J.K. Brennan and W. Dong, Phys. Rev. E 67, 031505, (2003).
Molecular simulation of the vapor-liquid phase behavior of Lennard-Jones mixtures in random porous solids.
39) I. Nikitine, W. Dong, H.F. Busnengo and A. Salin, Surf. Sci. 547, 149 (2003).
Diffusion of a hydrogen atom on the Pd(111) surface: Quantum transition state packet approach.
40) G. Volpihac, H.F. Busnengo, W. Dong and A. Salin, Surf. Sci. 544, 329 (2003).
Scattering of atomic nitrogen on W(100).
41) H.F. Busnengo, E. Pijper, M.F. Somers, G.J. Kroes, A. Salin, R.A. Olsen, D. Lemoine and W. Dong, Chem. Phys. Lett. 356, 515, (2002).
Six-dimensional quantum and classical dynamics study of H2(n=0, J=0) scattering from Pd(111).
42) H.F. Busnengo, C. Crespos, W. Dong, J.C. Rayez and A. Salin, J. Chem. Phys. 116, 9005, (2002).
Classical dynamics of dissociative adsorption for a nonactivated system: The role of zero point energy.
43) J.K. Brennan and W. Dong, J. Chem. Phys. 116, 8948, (2002).
Phase transitions of one-component fluids adsorbed in random porous media: Monte-Carlo simulations.
44) H.F. Busnengo, W. Dong, P. Sautet and A. Salin, Phys. Rev. Lett. 87, 127601, (2001).
Surface temperature dependence of rotational excitation of H2 scattered from Pd(111).
45) C. Crespos, H.F. Busnengo, W. Dong and A. Salin, J. Chem. Phys. 114, 10954, (2001).
Analysis of H2 dissociation dynamics on the Pd(111) surface.
46) H. Van Beijeren, W. Dong and L. Bocquet, J. Chem. Phys. 114, 6265, (2001).
Diffusion-controlled reactions: A revisit of Noyes theory.
47) H.F. Busnengo, C. Crespos, W. Dong, A. Salin and J.C. Rayez, Phys. Rev. B 63, 041402(R), (2001).
Role of orientational forces in nonactivated molecular dissociation on a metal surface.
48) H.F. Busnengo, W. Dong and A. Salin, Chem. Phys. Lett. 320, 328, (2000).
Six-dimentional classical dynamics of H2 dissociative adsorption on Pd(111).
49) H.F. Busnengo, A. Salin and W. Dong, J. Chem. Phys. 112, 7641 (2000).
Representation of the 6D potential energy surface for a diatomic molecule near a solid surface.
50) V. Ledentu, W. Dong and P. Sautet, J. Am. Chem. Soc. 122, 1796 (2000).
Heterogeneous catalysis through subsurface sites.
Funding
