Pascal and Francis Bibliographic Databases

Help

Search results

Your search

kw.\*:("Energía adsorción")

Document Type [dt]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Publication Year[py]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Discipline (document) [di]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Language

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Author Country

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Results 1 to 25 of 784

  • Page / 32
Export

Selection :

  • and

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

  • Page / 32