Observatorio de I+D+i UPM
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INVESTIGADORES
ESTRUCTURAS DE I+D+I
ACTIVIDAD INVESTIGADORA
INNOVACIÓN
Investigador
Gregorio Jose Garcia Moreno
Categoría Investigador
L.D. PRF.CONTR.DOCT.
Escuela UPM
E.T.S. DE INGENIEROS DE TELECOMUNICACION
Departamento:
TECNOLOGÍA FOTÓNICA Y BIOINGENIERÍA
Centros/Institutos I+D+i
INSTITUTO DE ENERGIA SOLAR
Area Conocimiento
QUIMICA FISICA
Grupo de Investigación:
Sin grupo de investigación
Email (Directorio UPM)
g.garcia
upm.es
Investigador no vigente en la UPM
Datos de Memorias relacionados
Difusión de Resultados de Investigación
10 Artículos en revistas
1: (2017)
Electric behavior of conductor systems embedded in finite inhomogeneous volumes scattered into a multilayered soil: The problem of High-Resistivity Ratios revisited
2: (2017)
Electric behavior of conductor systems embedded in finite inhomogeneous volumes scattered into a multilayered soil: The problem of High-Resistivity Ratios revisited
3: (2017)
First principle study of V-implantation in highly-doped silicon materials
4: (2017)
Solution-based synthesis and processing of Sn- and Bi-doped Cu3SbSe4 nanocrystals, nanomaterials and ring-shaped thermoelectric generators
5: (2017)
Vanadium supersaturated silicon system: a theoretical and experimental approach
6: (2018)
Influence of chromium hyperdoping on the electronic structure of CH3NH3PbI3 perovskite: a first-principles insight (vol 8, 2018)
7: (2018)
Thermoelectric Properties of Doped-Cu3SbSe4 Compounds: A First- Principles Insight
8: (2018)
Thermoelectric Properties of Doped-Cu3SbSe4 Compounds: A First-Principles Insight
9: (2019)
Thermoradiative Cells Based on a p-type Cu3SbSe4 Semiconductor: Application of a Detailed Balance Model
10: (2019)
Transition metal hyperdoped-InP materials as efficient solar absorber materials
1 Capítulos de libros
1: (2018)
Impact of V-implantation and Si-Vacancies on Crystal Structure and Optical Absorption Properties of Silicon
2 Ponencia en Congresos
1: (2018)
Chromium doping impact on the electronic structure of CH3NH3PbI3
2: (2018)
Understanding relations between structural effects and electronic properties in CH3NH3PbI3 perovskite
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