Miguel Angel Vidal Borbolla

Dr. Miguel Angel Vidal Borbolla

orcid

Research Focus & Metrics

Academic Career Length

40Years (1987-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 August 1997 in Thin Solid Films
Verified
Journal Article
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Umapada PalUmapada Pal
Umapada Pal
RSR. Silva-González
R. Silva-González
GMG. Martínez-Montes
G. Martínez-Montes
MGM. Gracia-Jiménez
M. Gracia-Jiménez
MBMiguel Angel Vidal Borbolla
Miguel Angel Vidal Borbolla
STSh. Torres
Sh. Torres

31 May 2004 in Applied Physics Letters
Verified
Journal Article
Closed access
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HGH. Pérez Ladrón de Guevara
H. Pérez Ladrón de Guevara
ARA. G. Rodrı́guez
A. G. Rodrı́guez
HNHugo Ricardo Navarro-Contreras
Hugo Ricardo Navarro-Contreras
MBMiguel Angel Vidal Borbolla
Miguel Angel Vidal Borbolla
The optical energy gap of Ge1−xSnx alloys has been determined from transmittance measurements, using a fast-Fourier-transform infrared interferometer. Our results show that the change from indirect to direct band gap occurs at a lower critical Sn concentration (xc) than the value predicted from the virtual crystal approximation, tight binding, and pseudopotential models. However, a close agreement between the experimental results and the predictions with deformation potential theory is observed. The concentration xc, which is theoretically expected to be 0.09, actually it is observed to lie between 0.10<xc<0.13.

9 February 2017 in Journal of Applied Physics
Verified
Journal Article
Closed access
HHH. Hernández-Arriaga
H. Hernández-Arriaga
ELEdgar Lopez Luna
Edgar Lopez Luna
EMEduardo Martinez-Guerra
Eduardo Martinez-Guerra
MTM. M. Turrubiartes
M. M. Turrubiartes
ARAngel Rodríguez
Angel Rodríguez
MBMiguel Angel Vidal Borbolla
Miguel Angel Vidal Borbolla
A novel growth technique, called atomic partial layer deposition (APLD), has been proposed to expand the applications of, and the research in, atomic layer deposition (ALD). This technique allows the possibility for the fabrication of well-controlled alloys on a single atomic layer scale. To demonstrate the capabilities of this technique, samples of HfO2 and TiO2 were prepared as conventional ALD nanolaminates through the repeated exposure of the separated metal-precursor and reactant. Subsequently, HfO2-TiO2 APLD growth mode samples were obtained by varying the precursor doses and exposure times to obtain a fractional coverage in the monolayer of Hf and Ti. The thickness and structure of the samples were studied by X-ray reflectivity. The surface topography was studied using atomic force microscopy along with Kelvin probe force microscopy for surface potential mapping. Clear differences on the surface, compared with the conventional HfO2/TiO2 ALD nanolaminates, were observed, which confirmed the HfO2-TiO2 APLD growth. The films were analyzed using X-ray photoelectron spectroscopy (XPS) depth profile scans and angle resolved XPS, where well-defined HfO2 and TiO2 contributions were found for both the conventional and APLD mode samples, and an additional contribution, assigned to a ternary phase Hf-Ti-O, in the APLD grown films was observed. This result confirms that Hf and Ti form an alloy in a monolayer by APLD mode growth.

1 February 2008 in Chemical Physics Letters
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Journal Article
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ABAndrés Botello-Méndez
Andrés Botello-Méndez
JCJessica Campos-Delgado
Jessica Campos-Delgado
AMAaron Morelos-Gõmez
Aaron Morelos-Gõmez
JRJosé M. Romo-Herrera
José M. Romo-Herrera
ARAngel Rodríguez
Angel Rodríguez
MTMauricio Terrones
Mauricio Terrones

15 October 2007 in Applied Physics Letters
Verified
Journal Article
Closed access
PDF file
HGH. Pérez Ladrón de Guevara
H. Pérez Ladrón de Guevara
ARAngel Rodríguez
Angel Rodríguez
HNHugo Ricardo Navarro-Contreras
Hugo Ricardo Navarro-Contreras
MBMiguel Angel Vidal Borbolla
Miguel Angel Vidal Borbolla
The optical energy gap of Ge1−xSnx alloys (x⩽0.14) grown on Ge substrates has been determined by performing transmittance measurements at 4K using a fast fourier transform infrared interferometer. The direct energy gap transitions in Ge1−xSnx alloys behave following a nonlinear dependence on the Sn concentration, expressed by a quadratic equation, with a so called bowing parameter b0 that describes the deviation from a simple linear dependence. Our observations resulted in b0RT=2.30±0.10eV and b04K=2.84±0.15eV , at room temperature and 4K , respectively. The validity of our fit is limited for Sn concentrations lower than 15%.

4 August 2011 in ACS Applied Materials & Interfaces
Verified
Journal Article
Closed access
GVGustavo Vera-Reveles
Gustavo Vera-Reveles
TSTrevor J. Simmons
Trevor J. Simmons
MBMariela Bravo-Sánchez
Mariela Bravo-Sánchez
MBMiguel Angel Vidal Borbolla
Miguel Angel Vidal Borbolla
HNHugo Ricardo Navarro-Contreras
Hugo Ricardo Navarro-Contreras
FGFrancisco Gonzalez
Francisco Gonzalez