kw.\*:("Energía adsorción")
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Estimation of adsorption energies using the physical characteristics of activated carbons and the molecular properties of volatile organic compoundsGIRAUDET, S; PRE, P; TEZEL, H et al.Carbon (New York, NY). 2006, Vol 44, Num 12, pp 2413-2421, issn 0008-6223, 9 p.Conference Paper
Statistical interpretation of the kinetic equation in the adsorption problemEVANGELISTA, L. R; BARBERO, G.The European physical journal. E, Soft matter (Print). 2004, Vol 15, Num 1, pp 3-8, issn 1292-8941, 6 p.Article
Size Dependence of the Adsorption Energy of CO on Metal Nanoparticles: A DFT Search for the Minimum ValueYUDANOV, Ilya V; GENES, Alexander; SCHAUERMANN, Swetlana et al.Nano letters (Print). 2012, Vol 12, Num 4, pp 2134-2139, issn 1530-6984, 6 p.Article
A van der Waals density functional study of adenine on graphene: single-molecular adsorption and overlayer bindingBERLAND, Kristian; CHAKAROVA-KÄCK, Svetla D; COOPER, Valentino R et al.Journal of physics. Condensed matter (Print). 2011, Vol 23, Num 13, issn 0953-8984, 135001.1-135001.8Article
Assembly of copolymer blend on nanopatterned surfaces : A molecular simulation studyHOUYANG CHEN; CHANGJUN PENG; LEI SUN et al.Langmuir. 2007, Vol 23, Num 22, pp 11112-11119, issn 0743-7463, 8 p.Article
The influence of scalar relativistic effect on the carbon monoxide adsorption onto small gold clustersXIANGJUN KUANG; XINQIANG WANG; GAOBIN LIU et al.Physica. E, low-dimentional systems and nanostructures. 2012, Vol 44, Num 10, pp 2132-2137, issn 1386-9477, 6 p.Article
Catalytic Reactivity of CuNi Alloys toward H2O and CO Dissociation for an Efficient Water-Gas Shift: A DFT StudyGAN, Li-Yong; TIAN, Ren-Yu; YANG, Xiao-Bao et al.Journal of physical chemistry. C. 2012, Vol 116, Num 1, pp 745-752, issn 1932-7447, 8 p.Article
Adsorption of H2S, HS, S, and H on a stepped Fe(310) surfaceCARONE FABIANI, F; FRATESI, G; BRIVIO, G. P et al.The European physical journal. B, Condensed matter physics (Print). 2010, Vol 78, Num 4, pp 455-460, issn 1434-6028, 6 p.Article
Reaction Barriers and Cooperative Effects for the Adsorption of Pyridine on Si(100)NG, Wilson K. H; LIU, J. W; LIU, Zhi-Feng et al.Journal of physical chemistry. C. 2013, Vol 117, Num 50, pp 26644-26651, issn 1932-7447, 8 p.Article
Characterization of single-walled carbon nanohorns using neon adsorption isothermsKRUNGLEVICIUTE, Vaiua; MIGONE, Aldo D; PEPKA, Michael et al.Carbon (New York, NY). 2009, Vol 47, Num 3, pp 769-774, issn 0008-6223, 6 p.Article
Non-equilibrium dynamics of single polymer adsorption to solid surfacesPANJA, Debabrata; BARKEMA, Gerard T; KOLOMEISKY, Anatoly B et al.Journal of physics. Condensed matter (Print). 2009, Vol 21, Num 24, issn 0953-8984, 242101.1-242101.6Article
Quasi-static and dynamic crushing of empty and foam-filled tubesHALL, I. W; EBIL, O; GUDEN, M et al.Journal of materials science. 2001, Vol 36, Num 24, pp 5853-5860, issn 0022-2461Article
A DFT Study of Hydrogen Adsorption on Ln@B16N16 Fullerene-Like Nanocage (Ln: La, Gd and Lu)ESRAFILI, Mehdi D; CHASHMNIAM, Saeed; ALIZADEH, Vahideh et al.Fullerenes, nanotubes, and carbon nanostructures (Print). 2014, Vol 22, Num 6-10, pp 928-937, issn 1536-383X, 10 p.Article
Adsorption mechanism of single OCN― and SCN― upon single-walled BP nanotubesKANANI, Yasser; BAEI, Mohammad T; ALI VARASTEH MORADI et al.Physica. E, low-dimentional systems and nanostructures. 2014, Vol 59, pp 66-74, issn 1386-9477, 9 p.Article
Density functional theory calculations of hydrogen molecule adsorption on monolayer molybdenum and tungsten disulfideGANJI, M. D; SHARIFI, N; GHORBANZADEH AHANGARI, M et al.Physica. E, low-dimentional systems and nanostructures. 2014, Vol 57, pp 28-34, issn 1386-9477, 7 p.Article
How to determine the adsorption energy of the surfactant's hydrophilic head? How to estimate easily the surface activity of every simple surfactant?KARAKASHEV, Stoyan I.Journal of colloid and interface science. 2014, Num 432, pp 98-104, issn 0021-9797, 7 p.Article
THEORETICAL STUDY OF THE ADSORPTION AND DIFFUSION OF OXYGEN ATOM ON O-TERMINATED ZnO (0001) SURFACELIANG QIAO; YI ZENG; CHAOQUN QU et al.Nano (Singapore : Print). 2014, Vol 9, Num 1, issn 1793-2920, 1450006.1-1450006.8Article
The search for the good Pd-based catalyst for oxygen reduction reaction: core-shell M4@Pd20 nanowiresYANXING ZHANG; PUYUAN GAO; LIUYAO ZHANG et al.Journal of nanoparticle research. 2014, Vol 16, Num 2, issn 1388-0764, 2225.1-2225.7Article
Uniform size and composition tuning of PtNi octahedra for systematic studies of oxygen reduction reactionsCHOU, Shang-Wei; LAI, Ying-Ren; YA YUN YANG et al.Journal of catalysis (Print). 2014, Vol 309, pp 343-350, issn 0021-9517, 8 p.Article
Adsorption of Chlorobenzene onto (5,5) Armchair Single-Walled Carbon Nanotube and Graphene Sheet: Toxicity versus Adsorption StrengthBALAMURUGAN, K; SUBRAMANIAN, V.Journal of physical chemistry. C. 2013, Vol 117, Num 41, pp 21217-21227, issn 1932-7447, 11 p.Article
Analysis of H2 Release from Organic Polycyclics over Pd Catalysts Using DFTSOTOODEH, Farnaz; SMITH, Kevin J.Journal of physical chemistry. C. 2013, Vol 117, Num 1, pp 194-204, issn 1932-7447, 11 p.Article
Calcium-decorated graphyne nanotubes as promising hydrogen storage media: A first-principles studyYU SHENG WANG; PENG FEI YUAN; MENG LI et al.Journal of solid state chemistry (Print). 2013, Vol 197, pp 323-328, issn 0022-4596, 6 p.Article
Catalytic Properties of Surface Sites on Pd Clusters for Direct H2O2 Synthesis from H2 and O2: A DFT StudyDEGUCHI, Takashi; IWAMOTO, Masakazu.Journal of physical chemistry. C. 2013, Vol 117, Num 36, pp 18540-18548, issn 1932-7447, 9 p.Article
First-principles study of O2 activation on ligand-protected Au32 clustersSHENGPING YU; QUN ZENG; ZHAOYANG LOU et al.PCCP. Physical chemistry chemical physics (Print). 2013, Vol 15, Num 24, pp 9742-9751, issn 1463-9076, 10 p.Article
H2 Dissociation over NbO: The First Step toward Hydrogenation of MgTAKAHASHI, Keisuke; ISOBE, Shigehito; OHNUKI, Somei et al.Langmuir. 2013, Vol 29, Num 38, pp 12059-12065, issn 0743-7463, 7 p.Article