Agrupación Estratéxica en Materiais (AEMAT)
Strategische Gruppierung von I+D+i
University of Texas at Austin
Austin, Estados UnidosPublikationen in Zusammenarbeit mit Forschern von University of Texas at Austin (37)
2021
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Screening of critical variables in fabricating polycaprolactone nanoparticles using Neuro Fuzzy Logic
International Journal of Pharmaceutics, Vol. 601
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State of the climate in 2020
Bulletin of the American Meteorological Society, Vol. 102, Núm. 8, pp. 1-481
2020
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Electronic structure and magnetic exchange interactions of Cr-based van der Waals ferromagnets. A comparative study between CrBr3and Cr2Ge2Te6
Journal of Materials Chemistry C, Vol. 8, Núm. 39, pp. 13582-13589
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Fiber engraving for bioink bioprinting within 3D printed tissue engineering scaffolds
Bioprinting, Vol. 18
2019
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Elucidating the role of graft compliance mismatch on intimal hyperplasia using an ex vivo organ culture model
Acta Biomaterialia, Vol. 89, pp. 84-94
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State of the climate in 2018
Bulletin of the American Meteorological Society, Vol. 100, Núm. 9, pp. SI-S305
2018
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Introduction of sacrificial bonds to hydrogels to increase defect tolerance during suturing of multilayer vascular grafts
Acta Biomaterialia, Vol. 69, pp. 313-322
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
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Questionable collapse of the bulk modulus in CrN
Nature Materials, Vol. 9, Núm. 4, pp. 284
2009
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Reduction of the bulk modulus at high pressureinCrN
Nature Materials, Vol. 8, Núm. 12, pp. 947-951
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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Enhanced pressure dependence of magnetic exchange in A2+[V2]O4 spinels approaching the itinerant electron limit
Physical Review Letters, Vol. 99, Núm. 18
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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
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VO: A strongly correlated metal close to a Mott-Hubbard transition
Physical Review B - Condensed Matter and Materials Physics, Vol. 76, Núm. 20