SISTEMA INTEGRAL DE INFORMACIÓN ACADÉMICA - PÚBLICO

Cruz-Irisson M.
(Autor externo)

Obras con ISBN:3
Documentos en revistas:61
Colaboraciones en Tesis:0
Patentes:0
Obras con ISBN:
1.- Effects of Chlorine and Fluorine on the Vibrational Properties of Nanoporous Germanium: A Theoretical Approach (2023)
 
2.- First-principles study on the adsorption of hydrogen molecules on alkali-decorated germanene for energy storage (2019)
 
3.- Silicon carbide monolayer with alkali and alkaline earth metal adatoms for H2 storage: A computational study (2019)
 
Documentos en revistas:
1.- Ab initio study of alkali-metal-decorated silicene for acetone sensing and trapping as a diabetes biomarker (2026)
 
2.- DFT study of electronic properties of Ge nanowires with Na as potential anodic materials (2026)
 
3.- DFT study of CO and O2 capture on silicon carbide monolayers decorated with alkali-metal atoms (2025)
 
4.- Doped diamond nanowires for NO and NO2 adsorption and sensing: A DFT investigation (2025)
 
5.- DNA/RNA nucleobases sensing by silicon nanowires: A DFT study (2025)
 
6.- DFT investigation of NH3 trapping and sensing by metal-decorated SnC nanosheets (2025)
 
7.- The effect of doping on hydrogen storage in alkali-adatoms SnC nanosheet: A DFT study (2025)
 
8.- DFT study of electronic and vibrational properties of Li-adsorbed SiC bilayer as anodic material for energy storage (2025)
 
9.- DFT insights into the electromechanical properties of Li-passivated Ge nanowires for energy storage (2025)
 
10.- First principles study of hydrogen storage on B-doped SiC monolayers through light transition metal atoms (2024)
 
11.- A comparative DFT study of CO and NO capture by copper- and titanium-functionalized SiC and GeC monolayers (2024)
 
12.- Urea adsorption and detection using silicon nanowires doped with B, Al, C, Ge, N, and P: A DFT investigation (2024)
 
13.- DFT insight into the structural, vibrational, and electronic properties of thin [110] Ge nanowires as anodic material for Li batteries (2024)
 
14.- First-principles study of interstitial Li effects on the electronic, structural and diffusion properties of highly boron-doped porous silicon (2024)
 
15.- DFT investigation of metal-decorated silicon carbide nanosheets for the adsorption of NH3 (2023)
 
16.- Selective sensing of DNA/RNA nucleobases by metal-functionalized silicon nanowires: A DFT approach (2023)
 
17.- Highly sensitive amphetamine drug detection based on silicon nanowires: Theoretical investigation (2023)
 
18.- Metal-decorated siligene as work function type sensor for NH3 detection: A DFT approach (2023)
 
19.- Exploring the electronic and mechanical properties of lithium-decorated silicon carbide nanowires for energy storage (2023)
 
20.- Theoretical study of [111]-germanium nanowires as anode materials in rechargeable batteries: a density functional theory approach (2023)
 
21.- A DFT investigation: High-capacity hydrogen storage in metal-decorated doped germanene (2023)
 
22.- DFT insights into Cu-driven tuning of chemisorption and physisorption in the hydrogen storage by SnC monolayers (2023)
 
23.-

Transition metal-decorated germanene for NO, N-2 and O-2 sensing: A DFT study

(2022)
 
24.- Tunable electronic properties of silicon nanowires as sodium-battery anodes (2022)
 
25.- Impact of alkaline-earth doping on electronic properties of the photovoltaic perovskite CsSnI3: insights from a DFT perspective (2022)
 
26.- Low lattice thermal conductance obtained by controllable quasiperiodic long-range disorder in ternary atomic ribbons with rock-salt structure (2022)
 
27.- CO and CO2 adsorption performance of transition metal-functionalized germanene (2021)
 
28.- Hydrogen storage on bidimensional GeC with transition metal adatoms (2021)
 
29.- Adsorption of urea on metal-functionalized Si nanowires for a potential uremia diagnosis: A DFT study (2021)
 
30.- Gas adsorption enhancement on transition-metal-decorated tin carbide monolayers (2021)
 
31.- Tin carbide monolayers as potential gas sensors (2021)
 
32.- Silicon nanowires as acetone-adsorptive media for diabetes diagnosis (2021)
 
33.- Hydrogen storage on metal decorated pristine siligene and metal decorated boron-doped siligene (2021)
 
34.- DFT-based study of the bulk tin mixed-halide CsSnI3- xBrx perovskite (2020)
 
35.- Mechanical and Electronic Properties of Tin Carbide Nanowires (2020)
 
36.- Electronic properties of [111] hydrogen passivated Ge nanowires with surface substitutional lithium (2020)
 
37.- Thermoelectric transport in poly(G)-poly(C) double chains (2020)
 
38.- Effects of Surface in the IR and Raman Spectrum of Porous Silicon Carbide (2020)
 
39.- Effects of lithium on the electronic properties of porous Ge as anode material for batteries (2020)
 
40.- Theoretical modelling of porous silicon decorated with metal atoms for hydrogen storage (2020)
 
41.- Interstitial sodium and lithium doping effects on the electronic and mechanical properties of silicon nanowires: a DFT study (2019)
 
42.- Lithiation effects on the structural and electronic properties of Si nanowires as a potential anode material (2019)
 
43.- Effects of surface and confinement on the optical vibrational modes and dielectric function of 3C porous silicon carbide: An ab-initio study (2018)
 
44.- Lithium effect on the electronic properties of porous silicon for energy storage applications: A DFT study (2018)
 
45.- Bidimensional perovskite systems for spintronic applications (2017)
 
46.- Modeling the effects of Si-X (X = F, Cl) bonds on the chemical and electronic properties of Si-surface terminated porous 3C-SiC (2016)
 
47.- Perovskite-Type Thin Slabs: A First-Principles Study of Their Magnetic and Electronic Properties (2016)
 
48.- Electronic and magnetic properties of an iron perovskite slab (2016)
 
49.- Optical vibrational modes of Ge nanowires: A computational approach (2016)
 
50.- Electronic Properties and Magnetic Moment Distribution on Perovskite Type Slabs: Sr2FeMoO6, SrFeO3 and SrMoO3 (2015)
 
51.- On the bonding nature of electron states for the Fe-Mo double perovskite (2014)
 
52.- Electronic states of lithium passivated germanium nanowires: An ab-initio study (2014)
 
53.- DFT study of the electronic structure of cubic-sic nanopores with a c-terminated surface (2014)
 
54.- Ab-initio study of anisotropic and chemical surface modifications of ß-SiC nanowires (2013)
 
55.- A density functional theory study of the chemical surface modification of ß-SiC nanopores (2012)
 
56.- Phonon optical modes and electronic properties in diamond nanowires (2012)
 
57.- Interconnection effects on the electronic and optical properties of Ge nanostructures: A semi-empirical approach (2012)
 
58.- Ab-initio modeling of oxygen on the surface passivation of 3CSiC nanostructures (2012)
 
59.- Electronic band structure of cubic silicon carbide nanowires (2009)
 
60.- Electronic band structure of cubic silicon carbide nanowires (2009)
 
61.- Hydrogenated Ge nanocrystals: Band gap evolution with increasing size (2006)
 
Colaboraciones en Tesis:No hay tesis de este autor.
Patentes:No hay patentes de este autor.