OLMOS ASAR JIMENA ANAHÍ
Artículos
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
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 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
JIMENA A. OLMOS ASAR; ERIK VESSELLI; A. BALDERESCHI; MARIA PERESSI
Towards optimal seeding for the synthesis of ordered nanoparticle arrays on alumina/Ni3Al(111)
Lugar: CAMBRIDGE; Año: 2015 vol. 17 p. 28154 - 28161
EMANUELE PANIZON; JIMENA A. OLMOS ASAR; MARIA PERESSI; RICCARDO FERRANDO
Structure and thermodynamics of CuNi nanoalloys by a new DFT-fitted atomistic potential
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
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
Lugar: CAMBRIDGE; Año: 2014 vol. 16 p. 18098 - 18104
JIMENA A. OLMOS ASAR; MARTÍN LUDUEÑA; MARCELO M. MARISCAL
Monolayer protected gold nanoparticles: The effect of the headgroup-Au interaction
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
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
Lugar: Washington; Año: 2014 vol. 118 p. 24641 - 24647
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
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
Lugar: Amsterdam; Año: 2013 vol. 101 p. 301 - 307
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
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
Lugar: Londres; Año: 2012 vol. 38 p. 882 - 885
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
Lugar: Washington; Año: 2012 vol. 8 p. 4539 - 4545
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
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
Año: 2011 vol. 13 p. 6500 - 6506
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
Año: 2010 vol. 12 p. 11785 - 11790
J. A. OLMOS ASAR; M. M. MARISCAL; E. P. M. LEIVA
Stochastic model for spontaneous formation of molecular wires
Año: 2009 vol. 54 p. 2977 - 2982
J. A. OLMOS ASAR; E. P. M. LEIVA; M. M. MARISCAL
The behavior of single-molecule junctions predicted by atomistic simulations
Año: 2009 vol. 11 p. 987 - 989