| 1 | Ab initio study of the vibrational spectra of amorphous boron nitride | Coautor: Valladares A.A., Hinojosa-Romero D., Valladares A., Valladares R.M., et al. | 2024 | SCIENTIFIC REPORTS | WoS-id: 001197575500070
Scopus-id: 2-s2.0-85189429084
| 0 | 0 |
| 2 | Superconductivity in Twisted Bismuth Bilayers | Coautor: Valladares, AA, Rodríguez, I, Valladares, RM, Hinojosa-Romero, D, et al. | 2024 | Advanced Physics Research | WoS-id: 001336635800006
| 0 | 0 |
| 3 | Short-Range Atomic Topology of Ab Initio Generated Amorphous PdSi Alloys | Coautor: Valladares, Ariel A., Rodriguez, Isaias, Valladares, Renela M., Valladares, Alexander, et al. | 2023 | Advanced Theory and Simulations | WoS-id: 000929218000001
Scopus-id: 2-s2.0-85147498279
| 0 | 0 |
| 4 | Ab initio studies of magnetism and topology in solid Pd-rich alpha-PdSi alloys | Coautor: Valladares, Ariel A., Rodriguez, Isaias, Valladares, Renela M., Valladares, Alexander, et al. | 2022 | SCIENTIFIC REPORTS | WoS-id: 000770396200049
Scopus-id: 2-s2.0-85126514770
| 3 | 3 |
| 5 | Superconductivity Versus Magnetism in the Amorphous Palladium ``Ides'': Pd1-c(H/D/T)(c) | Coautor: Valladares, Ariel A., Rodriguez, Isaias, Valladares, Renela M., Valladares, Alexander, et al. | 2022 | JOURNAL OF LOW TEMPERATURE PHYSICS | WoS-id: 000842925600001
Scopus-id: 2-s2.0-85136547153
| 0 | 1 |
| 6 | The effect of negative pressures on the superconductivity of amorphous and crystalline bismuth | Coautor: Valladares, Ariel A., Quiroga, Flor B., Hinojosa-Romero, David, Valladares, Alexander, et al. | 2022 | SCIENTIFIC REPORTS | WoS-id: 000882263300073
Scopus-id: 2-s2.0-85141698072
| 0 | 0 |
| 7 | A facile approach to calculating superconducting transition temperatures in the bismuth solid phases | Coautor: Valladares, Ariel A., Rodriguez, Isaias, Hinojosa-Romero, David, Valladares, Alexander, et al. | 2019 | SCIENTIFIC REPORTS | WoS-id: 000462462800022
Scopus-id: 2-s2.0-85063639444
| 7 | 6 |
| 8 | Emergence of magnetism in bulk amorphous palladium | Coautor: Valladares, Ariel A., Rodriguez, Isaias, Valladares, Renela M., Hinojosa-Romero, David, et al. | 2019 | PHYSICAL REVIEW B | WoS-id: 000476686700005
Scopus-id: 2-s2.0-85073650276
| 6 | 7 |
| 9 | Ab initio Study of the Amorphous Cu-Bi System | Coautor: Valladares A.A., Hinojosa-Romero D., Rodriguez I., Valladares A., et al. | 2019 | Mrs Advances | Scopus-id: 2-s2.0-85064970086
| 0 | 2 |
| 10 | Possible superconductivity in Bismuth (111) bilayers. Their electronic and vibrational properties from first principles | Coautor: Valladares, Ariel A., Hinojosa-Romero, David, Rodriguez, Isaias, Valladares, Alexander, et al. | 2018 | Mrs Advances | WoS-id: 000428629200003
Scopus-id: 2-s2.0-85044461097
| 4 | 4 |
| 11 | Possible superconductivity in the Bismuth IV solid phase under pressure | 1ᵉʳ autor: Valladares, Ariel A., Rodriguez, Isaias, Hinojosa-Romero, David, Valladares, Alexander, et al. | 2018 | SCIENTIFIC REPORTS | WoS-id: 000429917900007
Scopus-id: 2-s2.0-85045525281
| 10 | 9 |
| 12 | Compressed Crystalline Bismuth and Superconductivity ̶ An ab initio computational Simulation | Coautor: Valladares, Ariel A., Hinojosa-Romero, David, Rodriguez, Isaias, Mata-Pinzon, Zaahel, et al. | 2017 | Mrs Advances | WoS-id: 000412725200004
Scopus-id: 2-s2.0-85041332380
| 3 | 3 |
| 13 | Superconductivity in Bismuth. A New Look at an Old Problem | 2ᵒ autor: Valladares, Ariel A., Mata-Pinzon, Zaahel, Valladares, Renela M., Valladares, Alexander | 2016 | PLOS ONE | WoS-id: 000369528200043
Scopus-id: 2-s2.0-84958225733
| 27 | 24 |
| 14 | First-principles calculation of the electronic and topological properties of crystalline and amorphous AlxGa1-xN | 2ᵒ autor: Valladares, AA, TamarizKaufmann, SP, Valladares, A, Valladares, RM | 2015 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: 000355372000002
Scopus-id: 2-s2.0-84926624798
| 4 | 4 |
| 15 | Short-range order in ab initio computer generated amorphous and liquid Cu-Zr alloys: A new approach | 2ᵒ autor: Valladares, AA, GalvanColin, J, Valladares, RM, Valladares, A | 2015 | PHYSICA B-CONDENSED MATTER | WoS-id: 000360095000022
Scopus-id: 2-s2.0-84939571105
| 8 | 8 |
| 16 | Electronic and vibrational densities of states of ab initio generated nanoporous carbons | 2ᵒ autor: Valladares, AA, Romero, C, Valladares, RM, Valladares, A | 2013 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: 000315935500003
Scopus-id: 2-s2.0-84871809694
| 1 | 1 |
| 17 | Amorphous bismuth: Structure-property relations and the size of the supercell | 2ᵒ autor: Valladares A.A., Mata-Pinzón Z., Valladares A., Valladares R.M. | 2013 | Materials Research Society Symposium Proceedings | Scopus-id: 2-s2.0-84899768561
| 0 | 1 |
| 18 | Structural and electronic properties of Cu64Zr36 BMG by ab initio molecular dynamics | 2ᵒ autor: Valladares A.A., Galvan-Colín J., Valladares A., Valladares R.M. | 2013 | Materials Research Society Symposium Proceedings | Scopus-id: 2-s2.0-84899833081
| 0 | 0 |
| 19 | Computational alternatives to generate amorphous nanoporous structures using ab initio molecular dynamics | Coautor: Valladares, AA, Santiago-Cortes, CU, Mejia-Mendoza, LM, Valladares, RM, et al. | 2012 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: 000301207000021
Scopus-id: 2-s2.0-84856102869
| 4 | 4 |
| 20 | Exploring the surface reactivity of Ag nanoparticles with antimicrobial activity: A DFT study | Coautor: Valladares A.A., Estrada-Salas R.E., Barrón H., José-Yacamán M. | 2012 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000306917800008
Scopus-id: 2-s2.0-84864439723
| 5 | 5 |
| 21 | New Approaches to the Computer Simulation of Amorphous Alloys: A Review | 1ᵉʳ autor: Valladares, AA, Diaz-Celaya, JA, Galvan-Colin, J, Mejia-Mendoza, LM, et al. | 2011 | Materials | WoS-id: 000298244700006
Scopus-id: 2-s2.0-84889577263
| 9 | 13 |
| 22 | Structural properties of amorphous selenium: An ab initio molecular-dynamics simulation | 2ᵒ autor y autor de correspondencia: Valladares, AA, Reyes-Retana, JA | 2010 | COMPUTATIONAL MATERIALS SCIENCE | WoS-id: 000274829800010
Scopus-id: 2-s2.0-74149088400
| 9 | 12 |
| 23 | An ab initio molecular dynamics calculation of the density of the liquid metallic alloy Al-Si(12)at% as a function of temperature | 2ᵒ autor: Valladares, AA, Diaz-Celaya, JA, Valladares, RM | 2010 | Intermetallics | WoS-id: 000281420700007
Scopus-id: 2-s2.0-77955555378
| 5 | 6 |
| 24 | A New Approach to the Computer Modeling of Amorphous Nanoporous Structures of Semiconducting and Metallic Materials: A Review | Coautor: Valladares, AA, Romero, C, Noyola, JC, Santiago, U, et al. | 2010 | Materials | WoS-id: 000298240100027
Scopus-id: 2-s2.0-79960178547
| 15 | 16 |
| 25 | Are slit pores in carbonaceus materials real? | 2ᵒ autor: Valladares A.A., Romero C., Valladares R.M., Valladares A. | 2010 | Materials Research Society Symposium Proceedings | Scopus-id: 2-s2.0-77957763095
| 0 | 1 |
| 26 | Could porosity induce gaps in the vibrational density of states of nanoporous silicon? | Coautor: Valladares A.A., Noyola J.C., Valladares A., Valladares R.M. | 2010 | Materials Research Society Symposium Proceedings | Scopus-id: 2-s2.0-79952053676
| 0 | 0 |
| 27 | Exploring the Surface Reactivity of 3d Metal Endofullerenes: A Density-Functional Theory Study | 2ᵒ autor y autor de correspondencia: Valladares, AA, Estrada-Salas, RE | 2009 | JOURNAL OF PHYSICAL CHEMISTRY A | WoS-id: 000269746200021
Scopus-id: 2-s2.0-70349244777
| 17 | 19 |
| 28 | Atomic structure and diffusion in Cu60Zr40 metallic liquid and glass: molecular dynamics simulations | Coautor y autor de correspondencia: Valladares A.A., Sun Y.L., Shen J. | 2009 | JOURNAL OF APPLIED PHYSICS | WoS-id: 000270915600042
Scopus-id: 2-s2.0-70350102348
| 39 | 41 |
| 29 | Crystalline and amorphous nanostructures in porous silicon | 2ᵒ autor y autor de correspondencia: Valladares, AA, Loustau, ERL | 2008 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: 000256500400030
Scopus-id: 2-s2.0-42649136210
| 6 | 6 |
| 30 | DFT calculations of the structure and electronic properties of late 3d transition metal atoms endohedrally doping C-60 | 2ᵒ autor y autor de correspondencia: Valladares, AA, Estrada-Salas, RE | 2008 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | WoS-id: 000261275900001
Scopus-id: 2-s2.0-54049120935
| 37 | 43 |
| 31 | The energetics of hydrogen adsorbed in nanoporous silicon. An ab initio simulational study | 1ᵉʳ autor: Valladares A.A., Valladares A., Valladares R.M., Calles A.G. | 2006 | Materials Research Society Symposium Proceedings | Scopus-id: 2-s2.0-40949107973
| 0 | 1 |
| 32 | Computer modeling of nanoporous materials: An ab initio novel approach for silicon and carbon | 1ᵉʳ autor: Valladares A.A., Valladares A., Valladares R.M. | 2006 | Materials Research Society Symposium Proceedings | Scopus-id: 2-s2.0-41549115144
| 0 | 7 |
| 33 | Amorphous alloys of C0.5Si0.5, Si 0.5Ge0.5 and In0.5Se0.5: Atomic topology | Coautor: Valladares A.A., Peña E.Y., Mejía M., Reyes J.A., et al. | 2004 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: 000222219000056
Scopus-id: 2-s2.0-2942620435
| 9 | 9 |
| 34 | Atomic topology and optical properties of amorphous porous silicon, ap-Si | Coautor y autor de correspondencia: Valladares A.A., Loustau E.R.L., Valladares R.M. | 2004 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: 000222219000092
Scopus-id: 2-s2.0-2942594067
| 6 | 9 |
| 35 | Amorphizing non-cubic structures of carbon. The case of rhombohedral and hexagonal crystalline supercells | Coautor: Valladares A.A., Romero C., Mata Z., Lozano M., et al. | 2004 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: 000222219000114
Scopus-id: 2-s2.0-2942536246
| 5 | 5 |
| 36 | Harmonically trapped ideal quantum gases | Coautor: Valladares A.A., Grether M., Fortes M., de Llano M., et al. | 2003 | EUROPEAN PHYSICAL JOURNAL D | WoS-id: 000182914800016
Scopus-id: 2-s2.0-0038271810
| 11 | 12 |
| 37 | Atomic topology and radial distribution functions of a-SiN x alloys: Ab initio simulations | 2ᵒ autor y autor de correspondencia: Valladares A.A., Alvarez F. | 2003 | SOLID STATE COMMUNICATIONS | WoS-id: 000184990100004
Scopus-id: 2-s2.0-0041529588
| 13 | 13 |
| 38 | Ab initio generation of amorphous semiconducting structures. The case of a-Si | 2ᵒ autor y autor de correspondencia: Valladares A.A., Alvarez F. | 2002 | JOURNAL OF NON-CRYSTALLINE SOLIDS | WoS-id: 000175757400052
Scopus-id: 2-s2.0-0036539760
| 11 | 10 |
| 39 | Ab initio generation of amorphous carbon structures | Coautor: Valladares A.A., Alvarez F., Díaz C.C., Valladares R.M. | 2002 | DIAMOND AND RELATED MATERIALS | Scopus-id: 2-s2.0-0036508228
| 12 | 13 |
| 40 | Radial distribution functions of ab initio generated amorphous covalent networks | Coautor y autor de correspondencia: Valladares A.A., Alvarez F., Díaz C.C. | 2002 | PHYSICAL REVIEW B | Scopus-id: 2-s2.0-0037087914
| 0 | 35 |
| 41 | Ab initio studies of the atomic and electronic structure of pure and hydrogenated a-Si | 1ᵉʳ autor: Valladares A.A., Alvarez F., Liu Z., Sticht J., et al. | 2001 | EUROPEAN PHYSICAL JOURNAL B | WoS-id: 000171659800005
Scopus-id: 2-s2.0-0000772287
| 32 | 34 |
| 42 | Bose-Einstein condensation of nonzero-center-of-mass-momentum Cooper pairs | Coautor: Valladares A.A., Batle J., Casas M., Fortes M., et al. | 2001 | PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS | WoS-id: 000172155700037
Scopus-id: 2-s2.0-18544397629
| 1 | 1 |
| 43 | Electronic and optical studies of coexisting 5- and 6-atom rings in tetrahedral a-C | Coautor: Valladares A.A., Valladares R.M., Calles A.G., Mc Nelis M.A. | 2001 | Materials Research Society Symposium Proceedings | Scopus-id: 2-s2.0-0035559996
| 0 | 0 |
| 44 | The influence of 5- and 6-atom rings on the optical properties of amorphous silicon nitride. A cluster simulation | Coautor: Valladares A.A., Valladares R.M., Calles A.G., Valladares A. | 2000 | Materials Research Society Symposium Proceedings | Scopus-id: 2-s2.0-0034447632
| 0 | 0 |
| 45 | Optical properties of tetrahedral amorphous carbon nitride | 1ᵉʳ autor: Valladares A.A., Valladares R.M., Valladares A., Mc Nelis M.A. | 1999 | SYNTHETIC METALS | WoS-id: 000081101500363
Scopus-id: 2-s2.0-0033137998
| 2 | 3 |
| 46 | Influence of 5-atom rings on the optical properties of amorphous carbon nitride | Coautor y autor de correspondencia: Valladares A.A., Valladares R.M., Calles A.G. | 1999 | SYNTHETIC METALS | Scopus-id: 2-s2.0-0033137999
| 2 | 3 |
| 47 | The electronic structure of a-SiGe alloys: A cluster simulation | 1ᵉʳ autor: Valladares A.A., Valladares A., McNelis M.A. | 1998 | JOURNAL OF NON-CRYSTALLINE SOLIDS | Scopus-id: 2-s2.0-0032075105
| 0 | 6 |
| 48 | Ab initio cluster simulation of N-doped tetrahedral amorphous carbon | 1ᵉʳ autor: Valladares A.A., Valladares A., Valladares R.M., McNelis M.A. | 1998 | JOURNAL OF NON-CRYSTALLINE SOLIDS | Scopus-id: 2-s2.0-0032140061
| 0 | 14 |
| 49 | The energy gap in a-Si1-xCx : H alloys | 1ᵉʳ autor: Valladares A.A., Valladares A., Sansores L.E., Mc Nelis M.A. | 1997 | PHYSICS LETTERS A | Scopus-id: 2-s2.0-0039386085
| 0 | 3 |
| 50 | Theoretical simulation of the topochemical polymerization of some diacetylene molecules | Coautor: Valladares A.A., Salcedo R., Sansores L.E., Likhatchev D., et al. | 1996 | Polymer | Scopus-id: 2-s2.0-0030130207
| 3 | 4 |
| 51 | Electronic structure of carbon nitride | 1ᵉʳ autor: Valladares Ariel A., Sansores L.Enrique | 1994 | Materials Research Society Symposium Proceedings | Scopus-id: 2-s2.0-0027983373
| 0 | 0 |
| 52 | Calculations of the electronic structure of vacancies in a-Si:H | 1ᵉʳ autor: Valladares Ariel A., Sansores L.Enrique | 1993 | Materials Research Society Symposium Proceedings | Scopus-id: 2-s2.0-0027152372
| 0 | 0 |
| 53 | The free-electron gas in n dimensions | Coautor y autor de correspondencia: Valladares A.A., Cetina E., Magana F. | 1977 | AMERICAN JOURNAL OF PHYSICS | WoS-id: A1977DX06700015
Scopus-id: 2-s2.0-0038587958
| 11 | 10 |
| 54 | The debye model in n dimensions | 1ᵉʳ autor y autor de correspondencia: Valladares A.A. | 1975 | AMERICAN JOURNAL OF PHYSICS | WoS-id: A1975W245400005
Scopus-id: 2-s2.0-34250779438
| 11 | 10 |
| 55 | Low-temperature specific heats of AgAu alloys | 2ᵒ autor y autor de correspondencia: Valladares A.A., Green B.A. | 1966 | Physical Review | WoS-id: A19667300000012
Scopus-id: 2-s2.0-36049058643
| 40 | 22 |
ID's SCOPUS 
ORCID's 