Nano and material science

(189) Jinkyoung Park, Kelin Xia and G.W. Wei, Atomic scale design and three-dimensional simulations of nanofluidic systems, Microfluidics and Nanofluidics, in press (2015).

(184) Langhua Hu, Duan Chen and Guo-Wei Wei, Geometric and phonon effects on nano transistors, Journal of Computational Physics, 290, 169-187 (2015).

(176) Kelin Xia and Guo-Wei Wei, Molecular nonlinear dynamics and protein thermal uncertainty quantification, Chaos, 24, 013103 (2014).

(173) Kelin Xia, and Guo-Wei Wei, A stochastic model for protein flexibility analysis, Physical Review E, 88, 062709 (2013).

(172) X. Feng, Kelin Xia, Zhan Chen, Yiying Tong and Guo-Wei Wei, Multiscale geometric modeling of macromolecules II: Lagrangian representation, Journal of Computational Chemistry, 34, 2100-2120 (2013).

(171) Kelin Xia, Kristopher Opron and Guo-Wei Wei, Multiscale multiphysics and multidomain models — Flexibility and rigidity, Journal of Chemical Physics, 139, 194109 (2013).

(168) Guo-Wei Wei, Multiscale multiphysics and multidomain models I: Basic theory, Journal of Theoretical and Computational Chemistry, 12(8), 1341006 (2013)

(167) Jinkyoung Park and G.W. Wei, A molecular level prototype for mechanoelectrical transducers in mammalian hair cells, Journal of Computational Neuroscience, 35, 231-241, (2013).

(166) Dennis G. Thomas, Jaehun Chun, Zhan Chen, Guo-Wei Wei, Nathan A. Baker, Parameterization of a geometric flow implicit solvation model, Journal of Computational Chemistry, 24, 687-695 (2013)

(164) Duan Chen and Guo-Wei Wei, Quantum dynamics in continuum models for proton transport I: Basic formulation, Communication in Computational Physics, 13, 285-324 (2013)

(162) X. Feng, Kelin Xia, Yiying Tong and Guo-Wei Wei, Geometric modeling of organelles, subcellular structures and multiprotein complexes, International Journal for Numerical Methods in Biomedical Engineering, 28, 1198-1223 (2012).

(161) Zhan Chen, Shan Zhao, Jaehun Chun, Dennis G. Thomas, Nathan Baker, Peter Bates and Guo-Wei Wei, Variational approach for nonpolar solvation analysis, Journal of Chemical Physics, 137, 084101 (2012).

(159) Duan Chen and Guo-Wei Wei, Quantum dynamics in continuum models for proton transport --- Generalized correlation, Journal of Chemical Physics, 136, 134109 (2012)

(158) Guo-Wei Wei, Qiong Zheng, Zhan Chen, and Kelin Xia, Variational multiscale models for charge transport, SIAM Review. 54(4), 699-754 (2012)

(156) Langhua Hu and Guo-Wei Wei, Nonlinear Poisson equation for heterogeneous media. Biophysical Journal, 103, 758–766 (2012).

(155) Duan Chen, Zhan Chen and Guo-Wei Wei, Quantum dynamics in continuum models for proton transport II: Variational solvent-solute interface, International Journal for Numerical Methods in Biomedical Engineering, 28, 25-51 (2012)

(154) Qiong Zheng, Siyang Yang and Guo-Wei Wei, Molecular surface generation using PDE transform. International Journal for Numerical Methods in Biomedical Engineering, 28, 291-316 (2012)

(150) Zhan Chen and G. W. Wei, Differential geometry based salvation model III: Quantum formulation, Journal of Chemical Physics, 135, 194108 (2011).

(149) Qiong Zheng and Guo-Wei Wei, Poisson-Boltzmann-Nernst-Planck model. Journal of Chemical Physics, 134 (19), 194101, (2011)

(146) Qiong Zheng, Duan Chen and Guo-Wei Wei, Second-order Poisson-Nernst-Planck solver for ion transport. Journal of Computational Physics, 230, 5239-5262 (2011)

(145) Zhan Chen, Nathan Baker and G. W. Wei, Differential geometry based salvation model II: Lagrangian formulation (62 pages), Journal of Mathematical Biology, available online (2011).

(144) Weihua Geng and G.W. Wei, Multiscale molecular dynamics via the matched interface and boundary (MIB) method, Journal of Computational Physics, 230, 435-457 (2011).

(143) Duan Chen, Zhan Chen, Changjun Chen, Weihua Geng and Guo-Wei Wei, MIBPB: A software package for electrostatic analysis, Journal of Computational Chemistry, 32, 756–770 (2011).

(141) Zhan Chen, Nathan Baker and G. W. Wei, Differential geometry based solvation model I: Eulerian formulation, Journal of Computational Physics, 229, 8231-8258 (2010).

(140) Duan Chen and Guo-Wei Wei, Modeling and simulation of nano-electronic devices, Journal of Computational Physics, 229, 4431-4460, (2010).

(138) Guo-Wei, Wei, Differential geometry based multiscale models, Bulletin of Mathematical Biology, volume 72, 1562-1622, (2010).

(16) G. Wei and R. F. Snider, A pictorial representation for multispin evolutions, Concepts in Magn. Reson. , 7(2) , 153-163 (1995).

(15) R. F. Kiefl, J. W. Schneider, A. McFarlane, K. Chow, T. L. Duty, T. L. Estle, B. Hitti, R. L.Lichti, E. J. Ansaldo, C. Schwab, P. W. Percival, G. Wei, S. Wlodek, K. Kojima, W. J. Romanow, J. P. McCauley, Jr, N. Coustel, J. E. Fischer, and A. B. Smith, III, Molecular dynamics of the Muonium-C60 radical in solid C60, Phys. Rev. Lett. , 68 , 2708-2712 (1992).

(14) R. F. Kiefl, J. W. Schneider, A. McFarlane, K. Chow, T. L. Duty, T. L. Estle, B. Hitti, R. L. Lichti, E. J. Ansaldo, C. Schwab, P. W. Percival, G. Wei, S. Wlodek, K. Kojima, W. J. Romanow, J. P. McCauley, Jr, N. Coustel, J. E. Fischer, and A. B. Smith, III, Molecular dynamics of the (Mu+)- C60 radical in solid C60, Phys. Rev. Lett. , 68, 1347-1350 (1992).

(13) F.L. Jiang, G.W. Wei, Z.Y. Huang, X.J. Lei, M.C. Hong, B.S. Kang and H.Q. Liu, Syntheses and crystal structures of 2 thiolato-organophosphino cobalt(II) complexes, (Et4N)[Co(SC6H5)3(PPh3)] and [Co(S-meta- C6H4CH3)2(Ph2PCH2CH2P(Ph)CH2CH2PPh2)], J. Coord. Chem., 25, 183-191 (1992).

(12) G.W. Wei, Z.Y. Huang, X.J. Lei, R. Cao, F.L. Jiang, M.C. Hong, L.R. Huang and H.Q. Liu, Structure of [Bis(2-diphenylphospinoethyl)phenylphospine-P, P, P] carbonyl-(phenylthiolato)Cobalt(I), [Co(Ph2PCH2CH2P(Ph)CH2CH2PPh2)(SPh)(CO)], ActaCrystallogr. C, 48, 2130-2132 (1992).

(11) G. Wei, M. Hong, Z. Huang, and H. Liu, Synthesis and crystal structure of a platinum(II) complex with mixed diphosphine and thiolate ligands, Pt(dppm)(SPh)_2, J. Struct. Chem., 11(5), 334-338 (1992).

(10) M.C. Hong, Z.Y. Huang, X.J. Lei, G.W. Wei, B.S. Kang and H.Q. Liu, Syntheses, properties and X-ray crystal structures of hexa-nuclear cobalt chalcogen clusters Co6S8(PPh3)6 and Co6Se8(PPh3)6.THF, Polyhedron, 10, 927-934 (1991).

(9) F.L. Jiang, G.W. Wei, X.J. Lei, L.R. Huang, M.C. Hong and H.Q. Liu, Synthesis, characterization and polymorphic crystal structures of Bis(para-tolylthiolato)bis(tri-n-butylphosphine)-Nickel(II), J. Chem. Res. S, 9, 238-239 (1991).

(8) G.W. Wei, M.C. Hong, Z.Y. Huang, and H.Q. Liu, Stereochemistry of mixed thiolate and ditertiary phosphine cobalt (II) complexes -- Crystal structures of [Co(Ph2P(CH2)3-PPh2)(SPh)2] and [Co(Ph2PCH2CH2P(Ph)CH2CH2PPh2)(SPh)2], J. Chem. Soc. Dalton, 11, 3145-3148 (1991).

(7) G.W. Wei, H.Q. Liu, Z.Y. Huang, M.C. Hong, L.R. Huang and B.S. Kang, Syntheses and stereochemistry of Dicobalt (II) complexes, [Co2(dppm)(mu-SR)2(SR)2] (dppm=Ph2PCH2PPh2 - R=C6H5, m-C6H4CH3, p-C6H4CH3 and p-C6H4-TC4H9) and [Co2(dppe)(mu-SPh)3(SPh)] (dppe=Ph2PCH2CH2PPh2), Polyhedron, 10, 553-560 (1991).

(6) M. Hong, Z. Huang, X. Lei, G. Wei, B. Kang, and H. Liu, A cobalt-selenium cluster with triethylphophine: Preparation an structure of Co6(v3-Se)8(PEt_3)_6.THF, Chin. J. Chem., (English), 9(5), 421-428 (1991).

(5) G.W. Wei and H.Q. Liu, Structure of [1,2-Bis(diphenylphosphino)Ethane] -Di(phenylthio)Palladium(II), Acta Crystallogr. C, 46, 2457-2458 (1990).

(4) H.Q. Liu R. Cao, X.J. Liu D. Wu, G.W. Wei, Z.Y. Huang, M.C. Hong, and B.S. Kang, Syntheses and structural characterizations of a series of Mo(W)-Cu-S compounds of bidentat dialkyldithiocarbamate ligands-- Crystal structure of [NET4]2{Mo2Cu5S6O2(Me2NCS2)3], J. Chem. Soc. Dalton, 3, 1023-1026 (1990).

(3) M.C. Hong, Z.Y. Huang, X.J. Lei, G.W. Wei, B.S. Kang and H.Q. Liu, A new cobalt sulfur cluster with triphenylphosphine - Preparation and structure of CO6S8(PPh3)6, Inorg. Chem. Acta, 159, 1-2 (1989).

(2) H. Liu, R. Cao, X. Lei, G. Wei, and B. Kang, NMR study of some molybdenum (tungsten)-copper-sulfur compounds, Bull. Magn. Reson., 11(3-4), 395 (1989).

(1) G.W. Wei, H.Q. Liu, Z.Y. Huang, L.R. Huang and B.S. Kang, Synthesis and X-ray structure of an asymmetrical dicobalt (II) complex CO2(dppe)(mu-SPH)3SPh (dppe=Ph2PCH2CH2PPh2), J. Chem Soc. Chem. Commun., 23, 1839-1840 (1989).