MANUEL MARIA
GONZALEZ ALEMANY
Profesor titular de universidad
University of Texas at Austin
Austin, Estados UnidosPublicaciones en colaboración con investigadores/as de University of Texas at Austin (17)
2013
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Doping efficiency in n-type InP nanowires
Physical Review B - Condensed Matter and Materials Physics, Vol. 88, Núm. 11
2011
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Computational studies of doped nanostructures
Reports on Progress in Physics, Vol. 74, Núm. 4
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Multidimensional nanoscale materials from fused quantum dots
Physical Review B - Condensed Matter and Materials Physics, Vol. 84, Núm. 20
2010
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N-type doping via avoiding the stabilization of DX centers in InP quantum dots
Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 12
2008
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Ab initio calculations for p-type doped bulk indium phosphide
Solid State Communications, Vol. 146, Núm. 5-6, pp. 245-248
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Role of dimensionality and quantum confinement in p -type semiconductor indium phosphide quantum dots
Physical Review B - Condensed Matter and Materials Physics, Vol. 78, Núm. 23
2007
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Ab initio molecular dynamics simulations of the static, dynamic, and electronic properties of liquid Pb using real-space pseudopotentials
Physical Review B - Condensed Matter and Materials Physics, Vol. 76, Núm. 21
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Efficient first-principles calculations of the electronic structure of periodic systems
Computer Physics Communications, Vol. 177, Núm. 4, pp. 339-347
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The role of quantum confinement in p-type doped indium phosphide nanowires
Nano Letters, Vol. 7, Núm. 7, pp. 1878-1882
2006
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Ab initio calculations for the interconversion of optically active defects in amorphous silica
Physical Review B - Condensed Matter and Materials Physics, Vol. 73, Núm. 23
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Electronic structure of Si(001)-c(4x2) analyzed by scanning tunneling spectroscopy and ab initio simulations
Physical Review B - Condensed Matter and Materials Physics, Vol. 73, Núm. 3
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Evolution of magnetism in iron from the atom to the bulk
Physical Review Letters, Vol. 97, Núm. 14
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PARSEC - The pseudopotential algorithm for real-space electronic structure calculations: Recent advances and novel applications to nano-structures
Physica Status Solidi (B) Basic Research
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Real space pseudopotential calculations for copper clusters
Journal of Chemical Physics, Vol. 125, Núm. 3
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Real-space ab initio pseudopotential calculations for anion clusters: Fen- (n=3-6)
Physical Review B - Condensed Matter and Materials Physics, Vol. 73, Núm. 23
2005
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Ab Initio simulations of nonstoichiometric Cd
x
Te
1-x
liquids
Journal of Chemical Physics, Vol. 123, Núm. 8
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Ab initio calculations of the photoelectron spectra of transition metal clusters
Physical Review B - Condensed Matter and Materials Physics, Vol. 71, Núm. 16