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Francesca Lugli; and; Francesco Zerbetto*. The Journal of Physical Chemistry C 2008, 112, 29, 10616-10621 (Article). Publication Date (Web):June 26, 2008.

[4] Jinlong Gong, David W. Flaherty, Rotimi A. Ojifinni, John M. White, and C. Buddie Mullins, “Surface chemistry of methanol on clean and atomic oxygen pre-covered Au(111)” J. Phys. Chem. C 2008, 112, 5501-5509.

17.08.2009 · [75] Cadena C, Zhao Q, Snurr R and Maginn E 2006 J. Phys. Chem. B 110 2821-32. Go to reference in article Crossref Google Scholar [76] Liu X, Zhang S, Zhou G, Wu G, Yuan X and Yao X 2006 J. Phys. Chem. B 110 12062-71. Go to reference in article Crossref Google Scholar [77] Klähn M, Seduraman A and Wu P 2008 J. Phys. Chem. B 112 13849-61

The Journal of Physical Chemistry C (2007 - onwards) The Journal of Physical Chemistry (1951 - 1996) The Journal of Physical and Colloid Chemistry (1947 - 1950)

Request PDF | On Aug 29, 2015, Baojuan Xi and others published Baojuan Xi. J. Phys. Chem. C 2008, 112, 5333–5338-SI | Find, read and cite all the research ...

C 2008, 112, 22, 8206–8214 ... where a and c are the lattice constants for WZ structure in the ab-plane and along the c-axis, respectively.

Sep 14, 2017 · 宋旭春男，1972年1月出生。2004年毕业于浙江大学化学系，获物理化学专业博士学位。福建师范大学化学与化工学院教授，博士 ...

Our focus is on the studies around energy conversion and environmental themes, especially on design, synthesis, characterization and testing of catalytic materials for heterogeneous catalysis.

Wenbo Zhu, Hao Gong, You Han, Minhua Zhang, and A.C.T. van Duin Development of a Reactive Force Field for Simulations on the Catalytic Conversion of C/H/O Molecules on Cu-Metal and Cu-Oxide Surfaces and Application to Cu/CuO-Based Chemical Looping J. Phys. Chem. C 2020, 124, 23, 12512–12520

J. Phys. Chem. C. 2020 ;124:16186−16201. ... Vibrational Energy Redistribution Across a Heavy Atom. Chem. Phys. ... Biophys. J. 2008 ;95:4183–4192.

May 27, 2014 · 办公室：化学楼403 电话：0592-218081 电子邮箱：zhouzy@xmu.edu.cn 通讯地址：厦门大学化学化学化工学院化学楼403室邮编：361005 更新个人信息个人简历：1998.7 厦门大学化学系，学士毕业2004.7 厦门大学化...

Mar 31, 2015 · Tailoring of phase composition and photo-responsive properties of Ti-containing nanocomposites from layered precursor, J.Phys. Chem.C, 2008, 112: 4151-4158 10. Multiple Effects of Dodecanesulfonate in the Crystal Growth Control and Morphosynthesis of Layered Double Hydroxides, J. Phys. Chem. C 2008, 112, 10909-10917

Virtual Special Issue 125 Years of The Journal of Physical Chemistry. The year 2021 marks the 125 th anniversary of The Journal of Physical Chemistry.To help celebrate this milestone anniversary, we present a Virtual Special Issue featuring over 220 invited articles, published over this past year, from former and current Editors and Editorial Advisory Board members and other friends of the ...

9. Theoretical study of the direct synthesis of H2O2 on Pd and Pd/Au surfaces. A Staykov, T Kamachi, T Ishihara, K Yoshizawa. J. Phys. Chem. C 2008 112, 19501- ...

08.05.2008 · Download Hi-Res Image Download to MS-PowerPoint Cite This: J. Phys. Chem. C 2008 112 22 8127-8131. Abstract. Superparamagnetic iron oxide nanocrystals are a class of nontoxic and biodegradable nanomaterials with broad …

18.03.2008 · An exact solution is obtained for the electromagnetic field due to an electric current in the presence of a surface conductivity model of graphene. The graphene is represented by an infinitesimally thin, local, and isotropic two-sided conductivity surface. The field is obtained in terms of dyadic Green’s functions represented as Sommerfeld integrals.

Jun Cheng, M. Sprik, All-atom computation of the vertical and adiabatic ionization energy of the aqueous hydroxide anion, in Concepts and Methods in Modern Theoretical Chemistry: Statistical Mechanics, S. K. Gosh, P. K. Chattaraj, Eds. CRC press, 2013.

30.07.2009 · Spickermann C, Thar J, Lehmann SBC, Zahn S, Hunger J, Buchner R, Hunt PA, Welton T, Kirchner B (2008) J Chem Phys 129:104505 Google Scholar 144. Kirchner B, Seitsonen AP (2007) Inorg Chem 47:2751–2754 Google Scholar

J. Phys. Chem. C 2008, 112, 12834–12840. 12834. 10.1021/jp800075y CCC: $40.75 2008 American Chemical Society. Published on Web 07/30/2008 ...

J. Phys. Chem. C (2016), 120, 10997–11005. 52.jpg. 51.) Lee, J.; Arrigan, D. W. M.; Silvester, ... J. Phys. Chem. C (2008), 112(20), 7725-7730.

26.02.2008 · MnO2 is currently under extensive investigations for its capacitance properties. MnO2 crystallizes into several crystallographic structures, namely, α, β, γ, δ, and λ structures. Because these structures differ in the way MnO6 octahedra are interlinked, they possess tunnels or interlayers with gaps of different magnitudes. Because capacitance properties are due to …

596 UCB, Boulder, CO 80309 Phone: 303-735-7007 Fax: 303-492-8425 chemeng@colorado.edu. College of Engineering & Applied Science Phone: 303-492-5071

... as a New Platform for Highly Photoluminescent Dots. J Phys Chem C Nanomater Interfaces. 2008 Nov 27;112(47):18295-18298. doi: 10.1021/jp8076485. Authors.

23.09.2020 · Dynamic behaviors of water molecules near the surface with mixed hydrophobic and hydrophilic areas are studied by molecular dynamics simulation. More specifically, the diffusion coefficient and hyd...

... SERS Enhancement: A DFT Study', J. Phys. Chem. C, 2009, 113(42), 18212-18222. ... Chem. Comput. 2008, 7(4), 889-909. DOI: 10.1142/S0219633608004192.

24.07.2008 · We re-examine the analysis of the equilibrium limits of the fewest switches surface hopping algorithm for mixed quantum-classical dynamics. In contrast with previously reported results, we show that surface hopping does not, in general, exactly yield Boltzmann equilibrium, but that in practice the observed deviations are quite small. We also demonstrate that surface …