Cargando…

Vibrational and electrical properties of Cu(2−x)Te films: experimental data and first principle calculations

Vibrational and electrical properties of sputtered films of the copper telluride system are presented. Despite of its technological importance in photovoltaics, the fundamental properties of copper tellurides are poorly understood. Films were deposited at 200 °C by rf sputtering from targets contain...

Descripción completa

Detalles Bibliográficos
Autores principales:	Salmón-Gamboa, J. U., Barajas-Aguilar, A. H., Ruiz-Ortega, L. I., Garay-Tapia, A. M., Jiménez-Sandoval, S. J.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group UK 2018
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5970149/ https://www.ncbi.nlm.nih.gov/pubmed/29802346 http://dx.doi.org/10.1038/s41598-018-26461-x

Ejemplares similares

Crystalline structure, electronic and lattice-dynamics properties of NbTe(2)
por: Barajas-Aguilar, Aarón Hernán, et al.
Publicado: (2018)

Understanding the Anisotropy in the Electrical Conductivity of CuPt(B)-type Ordered GaInP Thin Films by Combining In Situ TEM Biasing and First Principles Calculations
por: Martín, Gemma, et al.
Publicado: (2022)

Principles of vibration
por: Tongue, Benson H.
Publicado: (1996)

First‐Principles Calculation, Synthesis, and Catalytic Properties of Rh‐Cu Alloy Nanoparticles
por: Komatsu, Tokutaro, et al.
Publicado: (2016)

The Stability and Electronic Structure of Cu(200)/AuCu(200) Interface: An Insight from First-Principle Calculation
por: Li, Zihao, et al.
Publicado: (2022)

Principles of vibration and sound
por: Rossing, Thomas D, et al.
Publicado: (2004)

Principles of vibration and sound
por: Rossing, Thomas D, et al.
Publicado: (1995)

Self-Assembled Formation of Well-Aligned Cu-Te Nano-Rods on Heavily Cu-Doped ZnTe Thin Films
por: Liang, Jing, et al.
Publicado: (2016)

Electrical Contact Performance of Cu Alloy under Vibration Condition and Acetal Glue Environment
por: Cao, Zhongqing, et al.
Publicado: (2022)

Nanoscale electrical properties of epitaxial Cu(3)Ge film
por: Wu, Fan, et al.
Publicado: (2016)

Band Alignment of the CuGaS(2) Chalcopyrite Interfaces Studied by First-Principles Calculations
por: Castellanos-Águila, Jesús Eduardo, et al.
Publicado: (2020)

First-Principle Calculation of High Absorption-TlGaTe(2) for Photovoltaic Application
por: Rasukkannu, Murugesan, et al.
Publicado: (2019)

Solutions manual for Principles of vibration
por: Tongue, Benson H.
Publicado: (1996)

Thermal, Mechanical, and Electrical Stability of Cu Films in an Integration Process with Photosensitive Polyimide (PSPI) Films
por: Ustad, Ruhan E., et al.
Publicado: (2023)

Principles of sample size calculation
por: Gogtay, Nithya J
Publicado: (2010)

Resulting Effect of the p-Type of ZnTe: Cu Thin Films of the Intermediate Layer in Heterojunction Solar Cells: Structural, Optical, and Electrical Characteristics
por: Ahmed, Moustafa, et al.
Publicado: (2023)

Spin-charge-lattice coupling in YBaCuFeO(5): Optical properties and first-principles calculations
por: Chen, H. W., et al.
Publicado: (2019)

Cu-Doped ZnO Electronic Structure and Optical Properties Studied by First-Principles Calculations and Experiments
por: Ma, Zhanhong, et al.
Publicado: (2019)

Vibrational-mechanical properties of the highly-mismatched Cd(1−x)Be(x)Te semiconductor alloy: experiment and ab initio calculations
por: Elmahjoubi, A., et al.
Publicado: (2023)

Hardware efficient quantum algorithms for vibrational structure calculations
por: Ollitrault, Pauline J., et al.
Publicado: (2020)

Probing the intrinsic failure mechanism of fluorinated amorphous carbon film based on the first-principles calculations
por: Zhang, Ren-hui, et al.
Publicado: (2015)

An introduction to heat transfer principles and calculations
por: Ede, A J, et al.
Publicado: (1967)

The Role of Zn Substitution in Improving the Electrical Properties of CuI Thin Films and Optoelectronic Performance of CuI MSM Photodetectors
por: Tsay, Chien-Yie, et al.
Publicado: (2022)

First-principles calculation of the optical properties of the YBa(2)Cu(3)O(7−δ) oxygen vacancies model
por: Liu, Gang, et al.
Publicado: (2023)

The Microzone Structure Regulation of Diamond/Cu-B Composites for High Thermal Conductivity: Combining Experiments and First-Principles Calculations
por: Xie, Zhongnan, et al.
Publicado: (2023)

Effect of temperature on structural, dynamical, and electronic properties of Sc(2)Te(3) from first-principles calculations
por: Zewdie, Getasew Mulualem, et al.
Publicado: (2022)

Sound Vibrations of Soap-Film Membranes
Publicado: (1877)

Analytic calculations of anharmonic infrared and Raman vibrational spectra
por: Cornaton, Yann, et al.
Publicado: (2016)

Relativistic Four-Component DFT Calculations of Vibrational Frequencies
por: Jakubowska, Katarzyna, et al.
Publicado: (2021)

Intrinsic molecular vibration and rigorous vibrational assignment of benzene by first-principles molecular dynamics
por: Wang, Shaoqing
Publicado: (2020)

Nonlinear vibrations in mechanical and electrical systems
por: Stoker, James Johnston, 1905-
Publicado: (1950)

Nonlinear vibrations in mechanical and electrical systems
por: Stoker, James Johnston
Publicado: (1950)

Improving the p-Type CuCrO(2) Thin Film’s Electrical and Optical Properties
por: Jiang, Jiaxin, et al.
Publicado: (2023)

Data on atomic structures of precipitates in an Al-Mg-Cu alloy studied by high resolution transmission electron microscopy and first-principles calculations
por: Chen, Xuanliang, et al.
Publicado: (2021)

Optical and Electrical Properties of TTF-MPcs (M = Cu, Zn) Interfaces for Optoelectronic Applications
por: Sánchez-Vergara, María Elena, et al.
Publicado: (2015)

The vibrational and configurational entropy of disordering in Cu(3)Au
por: Benisek, Artur, et al.
Publicado: (2015)

Amorphous Framework in Electrodeposited CuBiTe Thermoelectric Thin Films with High Room-Temperature Performance
por: Padmanathan, N., et al.
Publicado: (2021)

Calculations of Configurations of Doubly Ionized Copper (Cu III)
por: Sugar, J., et al.
Publicado: (1976)

Basic principles and calculations in process technology
por: Griffith, T David
Publicado: (2016)

Basic principles and calculations in chemical engineering
por: Himmelblau, David Mautner, et al.
Publicado: (2012)

Cannot write session to /tmp/vufind_sessions/sess_5ssh6vkfndruv9b110qha3msmu