IGNACIO CHEVALLIER-BOUTELL; GUSTAVO MONTI; HORACIO CORTI; JIMENA A. OLMOS-ASAR; BELÉN FRANZONI; RODOLFO ACOSTA

Non-negligible interactions of alkanes with silica mesopores affect self-diffusivity: Insights from first-principles calculations

MICROPOROUS AND MESOPOROUS MATERIALS; Lugar: Amsterdam; Año: 2021

LOIACONO, ANTONELLA; GOMEZ, MELISA J.; R. NEGREIROS, FÁBIO; OLMOS-ASAR, JIMENA A.; MARISCAL, MARCELO M.; LACCONI, GABRIELA I.; FRANCESCHINI, ESTEBAN A.

MoS 2 Effect on Nickel Electrochemical Activation: An Atomistic/Experimental Approach

JOURNAL OF PHYSICAL CHEMISTRY C; Año: 2021

JIMÉNEZ-GARCÍA, JUAN C.; OLMOS-ASAR, JIMENA A.; FRANCESCHINI, ESTEBAN A.; MARISCAL, MARCELO M.

Effect of Nafion content and hydration level on the electrochemical area of a Pt nanocatalyst in the triple-phase boundary

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Año: 2021

SIVALINGAM, MUTHU MARIAPPAN; OLMOS-ASAR, JIMENA A.; VINOTH, ELANGOVAN; THARMAR, THANGEESWARI; SHKIR, MOHD.; SAID, ZAFAR; BALASUBRAMANIAN, KARTHIKEYAN

Copper Oxide Nanorod/Reduced Graphene Oxide Composites for NH3Sensing

ACS Applied Nano Materials; Año: 2021

AAGAARD, NATALIA D.; AZCÁRATE, JULIO C.; OLMOS-ASAR, JIMENA; MARISCAL, MARCELO M.; SOLLA-GULLÓN, JOSÉ; ZELAYA, EUGENIA; FONTICELLI, MARIANO H.

Mechanistic Framework for the Formation of Different Sulfur Species by Electron Irradiation of n-Dodecanethiol Self-Assembled Monolayers on Au(111) and Au(100)

JOURNAL OF PHYSICAL CHEMISTRY C; Año: 2020 vol. 124 p. 22591 - 22600

JIMÉNEZ-GARCÍA, JUAN C.; OLMOS-ASAR, JIMENA A.; FRANCESCHINI, ESTEBAN E.; MARISCAL, MARCELO M.

Electrochemical area of graphene-supported metal nanoparticles from an atomistic approach

JOURNAL OF APPLIED ELECTROCHEMISTRY; Año: 2020

OLMOS-ASAR, JIMENA A.; MARISCAL, MARCELO M.

Avoiding oxidation with coating: graphene protected magnesium surfaces

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Año: 2019 vol. 21 p. 18660 - 18666

MAFRA, DANIELA L.; OLMOS-ASAR, JIMENA A.; NEGREIROS, FABIO R.; REINA, ALFONSO; KIM, KI KANG; DRESSELHAUS, MILDRED S.; KONG, JING; MANKEY, GARY J.; ARAUJO, PAULO T.

Ambient-pressure CVD of graphene on low-index Ni surfaces using methane: A combined experimental and first-principles study

Physical Review Materials; Año: 2018 vol. 2

OLMOS-ASAR, JIMENA ANAHÍ; ROCHA LEÃO, CEDRIC; FAZZIO, ADALBERTO

Band gap tuning of layered III-Te materials

JOURNAL OF APPLIED PHYSICS; Lugar: New York; Año: 2018 vol. 124 p. 45104 - 45104

OLMOS-ASAR, JIMENA A.; LE?O, CEDRIC ROCHA; FAZZIO, ADALBERTO

Novel III-Te?graphene van der Waals heterojunctions for optoelectronic devices

RSC Adv.; Año: 2017 vol. 7 p. 32383 - 32390

COMETTO, FERNANDO; LUO, ZHI; ZHAO, SHUN; OLMOS-ASAR, JIMENA; MARISCAL, MARCELO; ONG, QUY; KERN, KLAUS; STELLACCI, FRANCESCO; LINGENFELDER, MAGALÍ

On the van der Waals interactions of n-alkanethiol-covered Surfaces: From planar to curved surfaces

Angewandte Chemie; Año: 2017

EMANUELE PANIZON; JIMENA A. OLMOS ASAR; MARIA PERESSI; RICCARDO FERRANDO

Structure and thermodynamics of CuNi nanoalloys by a new DFT-fitted atomistic potential

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Lugar: CAMBRIDGE; Año: 2015 vol. 17 p. 28068 - 28075

JIMENA A. OLMOS ASAR; ENRICO MONACHINO; CARLO DRI; ANGELO PERONIO; CRISTINA AFRICH; PAOLO LACOVIG; GIOVANNI COMMELLI; A. BALDERESCHI; MARIA PERESSI; ERIK VESSELLI

CO on Supported Cu Nanoclusters: Coverage and Finite Size Contributions to the Formation of Carbide via the Boudouard Process

ACS Catalysis; Lugar: New York; Año: 2015 vol. 5 p. 2719 - 2726

JIMENA A. OLMOS ASAR; ERIK VESSELLI; A. BALDERESCHI; MARIA PERESSI

Towards optimal seeding for the synthesis of ordered nanoparticle arrays on alumina/Ni3Al(111)

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Lugar: CAMBRIDGE; Año: 2015 vol. 17 p. 28154 - 28161

JIMENA A. OLMOS ASAR; MARTÍN LUDUEÑA; MARCELO M. MARISCAL

Monolayer protected gold nanoparticles: The effect of the headgroup-Au interaction

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Lugar: CAMBRIDGE; Año: 2014 vol. 16 p. 15979 - 15987

JIMENA A. OLMOS ASAR; ERIK VESSELLI; A. BALDERESCHI; MARIA PERESSI

Self-seeded nucleation of Cu nanoclusters on Al2O3/Ni3Al(111): An ab initio investigation

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Lugar: CAMBRIDGE; Año: 2014 vol. 16 p. 23134 - 23142

GASTÓN CORTHEY; JIMENA A. OLMOS ASAR; GILBERTO CASILLAS; MARCELO M MARISCAL; SERGIO MEJÍA-ROSALES; JULIO CÉSAR AZCÁRATE; E. LARIOS-RODRÍGUEZ; MIGUEL JOSE YACAMAN; ROBERTO C SALVAREZZA; MARIANO HERNÁN FONTICELLI

Influence of Capping on the Atomistic Arrangement in Palladium Nanoparticles at Room Temperature

JOURNAL OF PHYSICAL CHEMISTRY C; Lugar: Washington; Año: 2014 vol. 118 p. 24641 - 24647

NABRAJ BHATTARAI; SUBARNA KHANAL; DANIEL BAHENA; JIMENA A. OLMOS ASAR; ARTURO PONCE; ROBERT L. WHETTEN; MARCELO M MARISCAL; MIGUEL JOSE YACAMAN

Structural Order in Ultrathin Films of the Monolayer Protected Clusters Based Upon 4-nm Gold Nanocrystals: An Experimental and Theoretical Study

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Lugar: CAMBRIDGE; Año: 2014 vol. 16 p. 18098 - 18104

SERGIO ALEXIS PAZ; MARTIN EDUARDO ZOLOFF MICHOFF; CHRISTIAN NEGRE; JIMENA A. OLMOS ASAR; MARCELO M MARISCAL; CRISTIÁN GABRIEL SÁNCHEZ; EZEQUIEL PEDRO MARCOS LEIVA

Anchoring sites to the STM tip can explain multiple peaks in single molecule conductance histograms

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Lugar: CAMBRIDGE; Año: 2013 vol. 15 p. 1526 - 1531

C. GUTIERREZ-WING; JIMENA A. OLMOS ASAR; R. ESPARZA; MARCELO M MARISCAL; MIGUEL JOSE YACAMAN

The role of ad-atoms in the coalescence of alkanethiol-passivated gold nanoparticles

ELECTROCHIMICA ACTA; Lugar: Amsterdam; Año: 2013 vol. 101 p. 301 - 307

S. A. PAZ; M. E. ZOLOFF MICHOFF; C. F. A. NEGRE; J. A. OLMOS ASAR; M. M. MARISCAL; C. G. SÁNCHEZ; E. P. M. LEIVA

Configurational Behavior and Conductance of Alkanedithiol Molecular Wires from Accelerated Dynamics Simulations

JOURNAL OF CHEMICAL THEORY AND COMPUTATION; Lugar: Washington; Año: 2012 vol. 8 p. 4539 - 4545

A. RAPALLO; J. A. OLMOS ASAR; O. A. OVIEDO; M. LUDUEÑA; R. FERRANDO; M. M. MARISCAL

Thermal properties of Co/Au nanoalloys and comparison of different computer simulation techniques

JOURNAL OF PHYSICAL CHEMISTRY C; Lugar: Washington; Año: 2012 vol. 116 p. 17210 - 17218

M. B. CAMARADA; J. A. OLMOS ASAR; M. M. MARISCAL; M. A. DEL VALLE

Calculation of the diffusion coefficient of thiophene oligomers using molecular dynamics

MOLECULAR SIMULATION; Lugar: Londres; Año: 2012 vol. 38 p. 882 - 885

JIMENA A. OLMOS ASAR; ARNALDO RAPALLO; MARCELO M. MARISCAL

Development of a semiempirical potential for simulations of thiol-gold interfaces. Applications to thiol-protected gold nanoparticles

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Año: 2011 vol. 13 p. 6500 - 6506

M. M. MARISCAL; A. MAYORAL; JIMENA A. OLMOS ASAR; C. MAGEN; S. MEJÍA ROSALES; E. PÉREZ TIJERINA; M. J. YACAMAN

Nanoalloying in real time. A high resolution STEM and computer simulation study

Nanoscale; Año: 2011 vol. 3 p. 5013 - 5019

M. M. MARISCAL; J. A. OLMOS ASAR; C. GUTIERREZ WING; A. MAYORAL; M. J. YACAMAN

On the atomic structure of thiol-protected gold nanoparticles. A combined experimental and theoretical study

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Año: 2010 vol. 12 p. 11785 - 11790

J. A. OLMOS ASAR; E. P. M. LEIVA; M. M. MARISCAL

The behavior of single-molecule junctions predicted by atomistic simulations

ELECTROCHEMISTRY COMMUNICATIONS; Año: 2009 vol. 11 p. 987 - 989

J. A. OLMOS ASAR; M. M. MARISCAL; E. P. M. LEIVA

Stochastic model for spontaneous formation of molecular wires

ELECTROCHIMICA ACTA; Año: 2009 vol. 54 p. 2977 - 2982