SISTEMA INTEGRAL DE INFORMACIÓN ACADÉMICA - PÚBLICO

ARIEL ALBERTO VALLADARES CLEMENTE
(Instituto de Investigaciones en Materiales)

Obras con ISBN:0
Documentos en revistas:75
Colaboraciones en Tesis:0
Patentes:0
Obras con ISBN:No hay obras de este autor.
Documentos en revistas:
1.- Structural and Electronic Properties of Star-like Compounds with a Central Planar Carbon Atom and D nh (n=3-5) Symmetries (2026)
 
2.- Isomorphic graphene-like building unit (2025)
 
3.- The low-temperature electronic specific heats of disordered Ag-Au alloys, revisited (2025)
 
4.- Superconductivity in Twisted Bismuth Bilayers (2024)
 
5.- Ab initio study of the vibrational spectra of amorphous boron nitride (2024)
 
6.- Short-Range Atomic Topology of Ab Initio Generated Amorphous PdSi Alloys (2023)
 
7.- Superconductivity Versus Magnetism in the Amorphous Palladium ``Ides'': Pd1-c(H/D/T)(c) (2022)
 
8.- Ab initio studies of magnetism and topology in solid Pd-rich alpha-PdSi alloys (2022)
 
9.- The effect of negative pressures on the superconductivity of amorphous and crystalline bismuth (2022)
 
10.- Emergence of magnetism in bulk amorphous palladium (2019)
 
11.- A facile approach to calculating superconducting transition temperatures in the bismuth solid phases (2019)
 
12.- Ab initio Study of the Amorphous Cu-Bi System (2019)
 
13.- Possible superconductivity in the Bismuth IV solid phase under pressure (2018)
 
14.- Possible superconductivity in Bismuth (111) bilayers. Their electronic and vibrational properties from first principles (2018)
 
15.- Compressed Crystalline Bismuth and Superconductivity ̶ An ab initio computational Simulation (2017)
 
16.- Superconductivity in Bismuth. A New Look at an Old Problem (2016)
 
17.- Short-range order in ab initio computer generated amorphous and liquid Cu-Zr alloys: A new approach (2015)
 
18.- First-principles calculation of the electronic and topological properties of crystalline and amorphous AlxGa1-xN (2015)
 
19.- Electronic and vibrational densities of states of ab initio generated nanoporous carbons (2013)
 
20.- Amorphous bismuth: Structure-property relations and the size of the supercell (2013)
 
21.- Structural and electronic properties of Cu64Zr36 BMG by ab initio molecular dynamics (2013)
 
22.- Exploring the surface reactivity of Ag nanoparticles with antimicrobial activity: A DFT study (2012)
 
23.- Computational alternatives to generate amorphous nanoporous structures using ab initio molecular dynamics (2012)
 
24.- New Approaches to the Computer Simulation of Amorphous Alloys: A Review (2011)
 
25.- An ab initio molecular dynamics calculation of the density of the liquid metallic alloy Al-Si(12)at% as a function of temperature (2010)
 
26.- Structural properties of amorphous selenium: An ab initio molecular-dynamics simulation (2010)
 
27.- A New Approach to the Computer Modeling of Amorphous Nanoporous Structures of Semiconducting and Metallic Materials: A Review (2010)
 
28.- Are slit pores in carbonaceus materials real? (2010)
 
29.- Could porosity induce gaps in the vibrational density of states of nanoporous silicon? (2010)
 
30.- Atomic structure and diffusion in Cu60Zr40 metallic liquid and glass: molecular dynamics simulations (2009)
 
31.- Exploring the Surface Reactivity of 3d Metal Endofullerenes: A Density-Functional Theory Study (2009)
 
32.- DFT calculations of the structure and electronic properties of late 3d transition metal atoms endohedrally doping C-60 (2008)
 
33.- Crystalline and amorphous nanostructures in porous silicon (2008)
 
34.- Computational generation of disordered structures of Al-12%Si. An ab initio approach (2008)
 
35.- Structural and vibrational studies of nanoporous silicon. A novel approach using the Tersoff interatomic potential (2008)
 
36.- Ab initio computationally generated nanoporous carbon and its comparison to experiment (2008)
 
37.- Simulating the structure of amorphous Si0.5C0.5 using Lin-Harris molecular dynamics (2008)
 
38.- Hydrogen adsorbed in ab initio computationally simulated nanoporous carbon. An energetics study (2008)
 
39.- Generating amorphous and liquid aluminum: A new approach (2007)
 
40.- The energetics of hydrogen adsorbed in nanoporous silicon. An ab initio simulational study (2006)
 
41.- Computer modeling of nanoporous materials: An ab initio novel approach for silicon and carbon (2006)
 
42.- Bonding in amorphous carbon-nitrogen alloys: A first principles study (2006)
 
43.- Studies of the phonon density of states in ab initio generated amorphous structures of pure silicon (2006)
 
44.- The energetics of hydrogen adsorbed in nanoporous carbon: A simulational study (2006)
 
45.- Structural properties of amorphous aluminum and aluminum-nitrogen alloys. Computer simulations (2005)
 
46.- Amorphizing non-cubic structures of carbon. The case of rhombohedral and hexagonal crystalline supercells (2004)
 
47.- Atomic topology and optical properties of amorphous porous silicon, ap-Si (2004)
 
48.- Amorphous alloys of C0.5Si0.5, Si 0.5Ge0.5 and In0.5Se0.5: Atomic topology (2004)
 
49.- First-principles simulations of atomic networks and optical properties of amorphous SiNx alloys (2003)
 
50.- Harmonically trapped ideal quantum gases (2003)
 
51.- Atomic topology and radial distribution functions of a-SiN x alloys: Ab initio simulations (2003)
 
52.- Radial distribution functions of ab initio generated amorphous covalent networks (2002)
 
53.- Optical gaps of ab initio generated random networks for a- SiN x alloys (2002)
 
54.- Radial distribution functions of ab initio generated amorphous covalent networks (2002)
 
55.- Ab initio generation of amorphous carbon structures (2002)
 
56.- Ab initio generation of amorphous semiconducting structures. The case of a-Si (2002)
 
57.- Ab initio studies of the atomic and electronic structure of pure and hydrogenated a-Si (2001)
 
58.- Electronic and optical studies of coexisting 5- and 6-atom rings in tetrahedral a-C (2001)
 
59.- Linear to quadratic crossover of Cooper-pair dispersion relation (2001)
 
60.- Bose-Einstein condensation of nonzero-center-of-mass-momentum Cooper pairs (2001)
 
61.- Cooper pair dispersion relation in two dimensions (2000)
 
62.- Superconductivity as a Bose-Einstein condensation? (2000)
 
63.- Cooper pair dispersion relation for weak to strong coupling (2000)
 
64.- The influence of 5- and 6-atom rings on the optical properties of amorphous silicon nitride. A cluster simulation (2000)
 
65.- Influence of 5-atom rings on the optical properties of amorphous carbon nitride (1999)
 
66.- Optical properties of tetrahedral amorphous carbon nitride (1999)
 
67.- The electronic structure of a-SiGe alloys: A cluster simulation (1998)
 
68.- Ab initio cluster simulation of N-doped tetrahedral amorphous carbon (1998)
 
69.- The energy gap in a-Si1-xCx : H alloys (1997)
 
70.- Theoretical simulation of the topochemical polymerization of some diacetylene molecules (1996)
 
71.- Electronic structure of carbon nitride (1994)
 
72.- Calculations of the electronic structure of vacancies in a-Si:H (1993)
 
73.- The free-electron gas in n dimensions (1977)
 
74.- The debye model in n dimensions (1975)
 
75.- Low-temperature specific heats of AgAu alloys (1966)
 
Colaboraciones en Tesis:No hay tesis de este autor.
Patentes:No hay patentes de este autor.