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José Luís Martins. É Investigador no(a) Instituto de Engenharia de Sistemas e Computadores Microsistemas e Nanotecnologias. Atua na(s) área(s) de Ciências Exatas com ênfase em Física com ênfase em Física da Matéria Condensada.
Identificação

Identificação pessoal

Nome completo
José Luís Martins

Nomes de citação

  • Martins, José Luís

Identificadores de autor

Ciência ID
0319-8EB3-7A8F
ORCID iD
0000-0002-9061-967X
Google Scholar ID
https://scholar.google.com/citations?user=pcp8YesAAAAJ&hl=en
Researcher Id
F-3888-2011
Scopus Author Id
35549034000

Domínios de atuação

  • Ciências Exatas - Física - Física da Matéria Condensada
Formação
Grau Classificação
1980/02 - 1984/01
Concluído
 Physique (Docteur)
Especialização em Solid State Physics
École Polytechnique Fédérale de Lausanne, Suiça
1975/10 - 1980/02
Concluído
 Physique (Licence)
École Polytechnique Fédérale de Lausanne, Suiça
 9.8/10
Percurso profissional

Ciência

Categoria Profissional
Instituição de acolhimento 		Empregador
1992/01/01 - Atual Investigador (Investigação) Instituto de Engenharia de Sistemas e Computadores Microsistemas e Nanotecnologias, Portugal
1985/12 - 1987/08 Pós-doutorado (Investigação) Adolph C and Mary Sprague Miller Institute for Basic Research in Science, Estados Unidos
University of California Berkeley Division of Mathematical and Physical Sciences, Estados Unidos
1984/03 - 1985/11 Pós-doutorado (Investigação) Solar Energy Research Institute (currently NREL), Estados Unidos

Docência no Ensino Superior

Categoria Profissional
Instituição de acolhimento 		Empregador
2000/02 - Atual Professor Catedrático (Docente Universitário) Universidade de Lisboa Instituto Superior Técnico, Portugal
1993/10 - 2000/02 Professor Associado (Docente Universitário) Universidade de Lisboa Instituto Superior Técnico, Portugal
1992/04 - 1993/10 Professor Auxiliar (Docente Universitário) Universidade de Lisboa Instituto Superior Técnico, Portugal
1992/09 - 1992/09 Professor Associado (Docente Universitário) University of Minnesota Department of Chemical Engineering and Materials Science, Estados Unidos
1987/09 - 1992/08 Professor Auxiliar (Docente Universitário) University of Minnesota Department of Chemical Engineering and Materials Science, Estados Unidos
Projetos

Projeto

Designação Financiadores
2022/01/01 - 2023/12/31 Integração eficiente na zona de Brillouin
EXPL/FIS-MAC/1334/2021
Co-Investigador Responsável (Co-IR)
Produções

Publicações

Artigo em conferência
  1. Liu, Y.; Zhang, Z.; Freitas, P.P.; Martins, J.L.. "Magnetization configurations in current-induced tunnel junction switching". 2003.
Artigo em revista
  1. Reis, Carlos L.; Martins, José Luís. "Practical Band Interpolation with a Generalized Luttinger–Kohn Method". physica status solidi (b) 258 3 (2020): 2000260. http://dx.doi.org/10.1002/pssb.202000260.
    10.1002/pssb.202000260
  2. Martins, José. "Practical band interpolation with a modified tight-binding method". Journal of Physics: Condensed Matter 31 21 (2019): 215501-215501. https://doi.org/10.1088/1361-648x/ab0932.
    10.1088/1361-648x/ab0932
  3. Reis, Carlos L.; Martins, Jose Luis. "Relaxation of atomic orbitals in a plane-wave basis". Physical Review B 89 16 (2014): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000333666300003&KeyUID=WOS:000333666300003.
    10.1103/PhysRevB.89.165102
  4. Reis, C.L.; Martins, J.L.; Pacheco, J.M.. "Stability analysis of a bulk material built from silicon cage clusters: A first-principles approach". Physical Review B - Condensed Matter and Materials Physics 76 23 (2007): http://www.scopus.com/inward/record.url?eid=2-s2.0-37149025665&partnerID=MN8TOARS.
    10.1103/PhysRevB.76.233406
  5. Guedes, A.; Mendes, M. J.; Freitas, P. P.; Martins, J. L.. "Study of synthetic ferrimagnet-synthetic antiferromagnet structures for magnetic sensor application". Journal of Applied Physics 99 8 (2006): http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000237404200143&KeyUID=WOS:000237404200143.
    10.1063/1.2162817
  6. Liu, Y.-W.; Chen, Y.-G.; Yang, Y.-P.; Chen, H.; Martins, J.L.. "An effective three-dimensional micromagnetic method and its application to magnetic tunnel junctions". Chinese Physics Letters 22 5 (2005): 1270-1273. http://www.scopus.com/inward/record.url?eid=2-s2.0-24144439046&partnerID=MN8TOARS.
    10.1088/0256-307X/22/5/069
  7. Alemany, M.M.G.; Martins, J.L.; Costa Cabral, B.J.. "First-principles molecular dynamics of liquid rubidium at low density". Journal of Non-Crystalline Solids 347 1-3 (2004): 100-105. http://www.scopus.com/inward/record.url?eid=2-s2.0-9644275474&partnerID=MN8TOARS.
    10.1016/j.jnoncrysol.2004.09.014
  8. Wang, J.; Liu, Y.; Freitas, P.P.; Snoeck, E.; Martins, J.L.. "Continuous thin barriers for low-resistance spin-dependent tunnel junctions". Journal of Applied Physics 93 10 3 (2003): 8367-8369. http://www.scopus.com/inward/record.url?eid=2-s2.0-0038316533&partnerID=MN8TOARS.
    10.1063/1.1555972
  9. Liu, Y.; Zhang, Z.; Freitas, P.P.; Martins, J.L.. "Current-induced magnetization switching in magnetic tunnel junctions". Applied Physics Letters 82 17 (2003): 2871-2873. http://www.scopus.com/inward/record.url?eid=2-s2.0-0038297131&partnerID=MN8TOARS.
    10.1063/1.1569044
  10. Liu, Y.; Zhang, Z.; Wang, J.; Freitas, P.P.; Martins, J.L.. "Current-induced switching in low resistance magnetic tunnel junctions". Journal of Applied Physics 93 10 3 (2003): 8385-8387. http://www.scopus.com/inward/record.url?eid=2-s2.0-0037641109&partnerID=MN8TOARS.
    10.1063/1.1543868
  11. Alemany, M.M.G.; Martins, J.L.. "Density-functional study of nonmolecular phases of nitrogen: Metastable phase at low pressure". Physical Review B - Condensed Matter and Materials Physics 68 2 (2003): 241101-241104. http://www.scopus.com/inward/record.url?eid=2-s2.0-0141593681&partnerID=MN8TOARS.
  12. Miao, M.S.; Van Doren, V.E.; Martins, J.L.. "Density-functional studies of high-pressure properties and molecular dissociations of halogen molecular crystals". Physical Review B - Condensed Matter and Materials Physics 68 9 (2003): 941061-941069. http://www.scopus.com/inward/record.url?eid=2-s2.0-0242362611&partnerID=MN8TOARS.
  13. Reis, C.L.; Pacheco, J.M.; Martins, J.L.. "First-principles norm-conserving pseudopotential with explicit incorporation of semicore states". Physical Review B - Condensed Matter and Materials Physics 68 15 (2003): 1551111-1551116. http://www.scopus.com/inward/record.url?eid=2-s2.0-18344417525&partnerID=MN8TOARS.
  14. Costa Cabral, B.J.; Martins, J.L.. "Ab initio molecular dynamics of liquid K-Tl". Journal of Non-Crystalline Solids 312-314 (2002): 69-73. http://www.scopus.com/inward/record.url?eid=2-s2.0-0036787958&partnerID=MN8TOARS.
    10.1016/S0022-3093(02)01651-4
  15. Liu, Y.; Zhang, Z.; Freitas, P.P.; Martins, J.L.. "Micromagnetic simulation for tunnel junctions with synthetic antiferromagnetic pinned layers annealed at different external fields". Journal of Applied Physics 91 10 I (2002): 8296-8298. http://www.scopus.com/inward/record.url?eid=2-s2.0-0037094678&partnerID=MN8TOARS.
    10.1063/1.1447484
  16. Pacheco, J.M.; Gueorguiev, G.K.; Martins, J.L.. "First-principles study of the possibility of condensed phases of endohedral silicon cage clusters". Physical Review B - Condensed Matter and Materials Physics 66 3 (2002): 334011-334013. http://www.scopus.com/inward/record.url?eid=2-s2.0-0037101175&partnerID=MN8TOARS.
  17. Miao, M.S.; Zhang, M.-L.; Van Doren, V.E.; Van Alsenoy, C.; Martins, J.L.. "Density functional calculations on the structure of crystalline polyethylene under high pressures". Journal of Chemical Physics 115 24 (2001): 11317-11324. http://www.scopus.com/inward/record.url?eid=2-s2.0-0035936305&partnerID=MN8TOARS.
    10.1063/1.1420404
  18. Martins, J.L.; Reuse, F.A.; Khanna, S.N.. "Growth and Formation of Fullerene Clusters". Journal of Cluster Science 12 3 (2001): 513-525. http://www.scopus.com/inward/record.url?eid=2-s2.0-0035545030&partnerID=MN8TOARS.
    10.1023/A:1012883531265
  19. Balbás, L.C.; Martins, J.L.; Soler, J.M.. "Evaluation of exchange-correlation energy, potential, and stress". Physical Review B - Condensed Matter and Materials Physics 64 16 (2001): 1651101-1651107. http://www.scopus.com/inward/record.url?eid=2-s2.0-0008805729&partnerID=MN8TOARS.
  20. Miao, M.S.; Van Doren, V.E.; Keuleers, R.; Desseyn, H.O.; Van Alsenoy, C.; Martins, J.L.. "Density functional calculations of the structure of crystalline urea under high pressure". Chemical Physics Letters 316 3-4 (2000): 297-302. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000568952&partnerID=MN8TOARS.
  21. Costa Cabral, B.J.; Martins, J.L.. "First principles molecular dynamics of a liquid Li-Na alloy". Journal of Molecular Structure: THEOCHEM 463 1-2 (1999): 145-149. http://www.scopus.com/inward/record.url?eid=2-s2.0-0033597063&partnerID=MN8TOARS.
    10.1016/S0166-1280(98)00415-1
  22. Ribeiro, F.; Freitas, P.P.; Martins, J.L.. "Micromagnetic simulation method with N1.5 scaling". Journal of Applied Physics 85 8 II B (1999): 5810-5812. http://www.scopus.com/inward/record.url?eid=2-s2.0-0003110791&partnerID=MN8TOARS.
  23. Costa Cabral, B.J.; Martins, J.L.. "Homocoordination preference in NaCs and LiNa liquid alloys by first principles molecular dynamics". Journal of Chemical Physics 111 11 (1999): 5067-5072. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000907062&partnerID=MN8TOARS.
  24. Nogueira, F.; Martins, J.L.; Fiolhais, C.. "A plane-wave pseudopotential description of charged clusters". European Physical Journal D 9 1-4 (1999): 229-233. http://www.scopus.com/inward/record.url?eid=2-s2.0-0033472772&partnerID=MN8TOARS.
  25. Nunes, G.S.; Allen, P.B.; Martins, J.L.. "Electronic structure of silver halides". Solid State Communications 105 6 (1998): 377-380. http://www.scopus.com/inward/record.url?eid=2-s2.0-0031995989&partnerID=MN8TOARS.
  26. Vansant, P.R.; Van Camp, P.E.; Van Doren, V.E.; Martins, J.L.. "AsNCa3 at high pressure". Computational Materials Science 10 1-4 (1998): 298-301. http://www.scopus.com/inward/record.url?eid=2-s2.0-0032001449&partnerID=MN8TOARS.
  27. Nunes, G.S.; Allen, P.B.; Martins, J.L.. "Pressure-induced phase transitions in silver halides". Physical Review B - Condensed Matter and Materials Physics 57 9 (1998): 5098-5105. http://www.scopus.com/inward/record.url?eid=2-s2.0-0001672702&partnerID=MN8TOARS.
  28. Vansant, P.R.; Van Camp, P.E.; Van Doren, V.E.; Martins, J.L.. "Variable-cell-shape-based structural optimization applied to calcium nitrides". Physical Review B - Condensed Matter and Materials Physics 57 13 (1998): 7615-7620. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000397312&partnerID=MN8TOARS.
  29. Richardson, S.L.; Martins, J.L.. "Ab initio studies of the structural and electronic properties of solid cubane". Physical Review B - Condensed Matter and Materials Physics 58 23 (1998): 15307-15309. http://www.scopus.com/inward/record.url?eid=2-s2.0-0001336610&partnerID=MN8TOARS.
  30. Van Camp, P.E.; Van Doren, V.E.; Martins, J.L.. "High-pressure phases of magnesium selenide and magnesium telluride". Physical Review B - Condensed Matter and Materials Physics 55 2 (1997): 775-779. http://www.scopus.com/inward/record.url?eid=2-s2.0-0041839222&partnerID=MN8TOARS.
  31. Lobo, C.; Martins, J.L.. "Valence force field model for graphene and fullerenes". Zeitschrift fur Physik D-Atoms Molecules and Clusters 39 2 (1997): 159-164. http://www.scopus.com/inward/record.url?eid=2-s2.0-33744576891&partnerID=MN8TOARS.
  32. Souza, I.; Martins, J.L.. "Metric tensor as the dynamical variable for variable-cell-shape molecular dynamics". Physical Review B - Condensed Matter and Materials Physics 55 14 (1997): 8733-8742. http://www.scopus.com/inward/record.url?eid=2-s2.0-0001213379&partnerID=MN8TOARS.
  33. Pacheco, J.M.; Martins, J.L.. "Ab initio pseudopotential calculation of the photo-response of metal clusters". Journal of Chemical Physics 106 14 (1997): 6039-6044. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000336128&partnerID=MN8TOARS.
  34. Balbá, L.C.; Rubio, V.A.; Martins, J.L.. "First principles calculation of the dipole moments of small mixed Ge/Te semiconductor clusters". Zeitschrift fur Physik D-Atoms Molecules and Clusters 40 1-4 (1997): 182-185. http://www.scopus.com/inward/record.url?eid=2-s2.0-33646610004&partnerID=MN8TOARS.
  35. Vansant, P.R.; Van Camp, P.E.; Van Doren, V.E.; Martins, J.L.. "Electronic structure and pressure dependence for some ternary calcium nitrides". Physica Status Solidi (B) Basic Research 198 1 (1996): 87-91. http://www.scopus.com/inward/record.url?eid=2-s2.0-0030506127&partnerID=MN8TOARS.
  36. Balbás, L.C.; Martins, J.L.. "Stability of NanPb (n=7) clusters: A first-principles molecular-dynamics study". Physical Review B - Condensed Matter and Materials Physics 54 4 (1996): 2937-2941. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000149441&partnerID=MN8TOARS.
  37. Cabral, B.J.C.; Martins, J.L.. "First principles molecular dynamics simulation of liquid rubidium". Journal of Molecular Structure: THEOCHEM 330 1-3 (1995): 273-277. http://www.scopus.com/inward/record.url?eid=2-s2.0-58149210414&partnerID=MN8TOARS.
    10.1016/0166-1280(94)03850-K
  38. Cabral, B.J.C.; Martins, J.L.. "First-principles molecular dynamics of liquid cesium and rubidium". Physical Review B 51 2 (1995): 872-877. http://www.scopus.com/inward/record.url?eid=2-s2.0-15744372908&partnerID=MN8TOARS.
    10.1103/PhysRevB.51.872
  39. VANCAMP, PE; VANDOREN, VE; MARTINS, JL. "HIGH-PRESSURE PROPERTIES OF THE ALKALINE-EARTH SULFIDES". Physica Status Solidi B-Basic Research 190 1 (1995): 193-197.
    10.1002/pssb.2221900127
  40. Benning, P.J.; Stepniak, F.; Poirier, D.M.; Martins, J.L.; Weaver, J.H.; Chibante, L.P.F.; Smalley, R.E.. "Electronic properties of K-doped C60(111): Photoemission and electron correlation". Physical Review B 47 20 (1993): 13843-13847. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000802070&partnerID=MN8TOARS.
    10.1103/PhysRevB.47.13843
  41. Wentzcovitch, R.M.; Martins, J.L.; Price, G.D.. "Ab initio molecular dynamics with variable cell shape: Application to MgSiO3". Physical Review Letters 70 25 (1993): 3947-3950. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000171601&partnerID=MN8TOARS.
    10.1103/PhysRevLett.70.3947
  42. De Coulon, V.; Martins, J.L.; Reuse, F.. "Electronic structure of neutral and charged C60 clusters". Physical Review B 45 23 (1992): 13671-13675. http://www.scopus.com/inward/record.url?eid=2-s2.0-0001483517&partnerID=MN8TOARS.
    10.1103/PhysRevB.45.13671
  43. Schabel, M.C.; Martins, J.L.. "Energetics of interplanar binding in graphite". Physical Review B 46 11 (1992): 7185-7188. http://www.scopus.com/inward/record.url?eid=2-s2.0-0001344097&partnerID=MN8TOARS.
    10.1103/PhysRevB.46.7185
  44. Wentzcovitch, R.M.; Martins, J.L.; Allen, P.B.. "Energy versus free-energy conservation in first-principles molecular dynamics". Physical Review B 45 19 (1992): 11372-11374. http://www.scopus.com/inward/record.url?eid=2-s2.0-0001456328&partnerID=MN8TOARS.
    10.1103/PhysRevB.45.11372
  45. Binggeli, N.; Martins, J.L.; Chelikowsky, J.R.. "Simulation of Si clusters via Langevin molecular dynamics with quantum forces". Physical Review Letters 68 19 (1992): 2956-2959. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000251303&partnerID=MN8TOARS.
    10.1103/PhysRevLett.68.2956
  46. Troullier, N.; Martins, J.L.. "Structural and electronic properties of C60". Physical Review B 46 3 (1992): 1754-1765. http://www.scopus.com/inward/record.url?eid=2-s2.0-4244148345&partnerID=MN8TOARS.
    10.1103/PhysRevB.46.1754
  47. Martins, J.L.; Troullier, N.. "Structural and electronic properties of KnC60". Physical Review B 46 3 (1992): 1766-1772. http://www.scopus.com/inward/record.url?eid=2-s2.0-2842591927&partnerID=MN8TOARS.
    10.1103/PhysRevB.46.1766
  48. CHEN, Y; POIRIER, DM; JOST, MB; GU, C; OHNO, TR; MARTINS, JL; WEAVER, JH; CHIBANTE, LPF; SMALLEY, RE. "ELECTRONIC-STRUCTURE OF CAXC60 FULLERIDES". Physical Review B 46 12 (1992): 7961-7964.
    10.1103/PhysRevB.46.7961
  49. GU, C; STEPNIAK, F; POIRIER, DM; JOST, MB; BENNING, PJ; CHEN, Y; OHNO, TR; et al. "METALLIC AND INSULATING PHASES OF LIXC-60, NAXC-60, AND RBXC-60". Physical Review B 45 11 (1992): 6348-6351.
    10.1103/PhysRevB.45.6348
  50. CHELIKOWSKY, JR; TROULLIER, N; MARTINS, JL; KING, HE. "PRESSURE-DEPENDENCE OF THE STRUCTURAL-PROPERTIES OF ALPHA-QUARTZ NEAR THE AMORPHOUS TRANSITION". Physical Review B 44 2 (1991): 489-497.
    10.1103/PhysRevB.44.489
  51. Shaffer, J.S.; Chakraborty, A.K.; Tirrell, M.; Davis, H.T.; Martins, J.L.. "The nature of the interactions of poly(methyl methacrylate) oligomers with an aluminum surface". Journal of Chemical Physics 95 11 (1991): 8616-8630. http://www.scopus.com/inward/record.url?eid=2-s2.0-0037997207&partnerID=MN8TOARS.
  52. BENNING, PJ; POIRIER, DM; TROULLIER, N; MARTINS, JL; WEAVER, JH; HAUFLER, RE; CHIBANTE, LPF; SMALLEY, RE. "ELECTRONIC STATES OF SOLID C60 - SYMMETRIES AND PHOTOIONIZATION CROSS-SECTIONS". Physical Review B 44 4 (1991): 1962-1965.
    10.1103/PhysRevB.44.1962
  53. KESKAR, NR; TROULLIER, N; MARTINS, JL; CHELIKOWSKY, JR. "STRUCTURAL-PROPERTIES OF SIO2 IN THE STISHOVITE STRUCTURE". Physical Review B 44 9 (1991): 4081-4088.
    10.1103/PhysRevB.44.4081
  54. Jost, M.B.; Troullier, N.; Poirier, D.M.; Martins, J.L.; Weaver, J.H.; Chibante, L.P.F.; Smalley, R.E.. "Band dispersion and empty electronic states in solid C60: Inverse photoemission and theory". Physical Review B 44 4 (1991): 1966-1969. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000923609&partnerID=MN8TOARS.
    10.1103/PhysRevB.44.1966
  55. TROULLIER, N; MARTINS, JL. "EFFICIENT PSEUDOPOTENTIALS FOR PLANE-WAVE CALCULATIONS .2. OPERATORS FOR FAST ITERATIVE DIAGONALIZATION". Physical Review B 43 11 (1991): 8861-8869.
    10.1103/PhysRevB.43.8861
  56. Binggeli, N.; Troullier, N.; Martins, J.L.; Chelikowsky, J.R.. "Electronic properties of quartz under pressure". Physical Review B 44 10 (1991): 4771-4777. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000700835&partnerID=MN8TOARS.
    10.1103/PhysRevB.44.4771
  57. TROULLIER, N; MARTINS, JL. "EFFICIENT PSEUDOPOTENTIALS FOR PLANE-WAVE CALCULATIONS". Physical Review B 43 3 (1991): 1993-2006.
    10.1103/PhysRevB.43.1993
  58. Weaver, J.H.; Martins, J.L.; Komeda, T.; Chen, Y.; Ohno, T.R.; Kroll, G.H.; Troullier, N.; Haufler, R.E.; Smalley, R.E.. "Electronic structure of solid C60: Experiment and theory". Physical Review Letters 66 13 (1991): 1741-1744. http://www.scopus.com/inward/record.url?eid=2-s2.0-0343050395&partnerID=MN8TOARS.
    10.1103/PhysRevLett.66.1741
  59. Moullet, I.; Martins, J.L.; Reuse, F.; Buttet, J.. "Static electric dipole polarizability of small sodium aggregates". Zeitschrift für Physik D Atoms, Molecules and Clusters 21 1 (1991): http://www.scopus.com/inward/record.url?eid=2-s2.0-34249925015&partnerID=MN8TOARS.
    10.1007/BF01426620
  60. WENTZCOVITCH, RM; MARTINS, JL. "1ST PRINCIPLES MOLECULAR-DYNAMICS OF LI - TEST OF A NEW ALGORITHM". Solid State Communications 78 9 (1991): 831-834.
    10.1016/0038-1098(91)90629-A
  61. Martins, J.L.; Troullier, N.; Weaver, J.H.. "Analysis of occupied and empty electronic states of C60". Chemical Physics Letters 180 5 (1991): 457-460. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000907669&partnerID=MN8TOARS.
    10.1016/0009-2614(91)85149-Q
  62. SCHABEL, MC; MARTINS, JL. "STRUCTURAL MODEL FOR PSEUDOBINARY SEMICONDUCTOR ALLOYS". Physical Review B 43 14 (1991): 11873-11883.
    10.1103/PhysRevB.43.11873
  63. Benning, P.J.; Martins, J.L.; Weaver, J.H.; Chibante, L.P.F.; Smalley, R.E.. "Electronic states of KxC60: Insulating, metallic, and superconducting character". Science 252 5011 (1991): 1417-1419. http://www.scopus.com/inward/record.url?eid=2-s2.0-0026418743&partnerID=MN8TOARS.
  64. MARTINS, JL; TROULLIER, N; WEI, SH. "PSEUDOPOTENTIAL PLANE-WAVE CALCULATIONS FOR ZNS". Physical Review B 43 3 (1991): 2213-2217.
    10.1103/PhysRevB.43.2213
  65. Martins, J.L.. "Equations of state of alkali hydrides at high pressures". Physical Review B 41 11 (1990): 7883-7886. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000641502&partnerID=MN8TOARS.
    10.1103/PhysRevB.41.7883
  66. CHELIKOWSKY, JR; KING, HE; TROULLIER, N; MARTINS, JL; GLINNEMANN, J. "STRUCTURAL-PROPERTIES OF ALPHA-QUARTZ NEAR THE AMORPHOUS TRANSITION". Physical Review Letters 65 26 (1990): 3309-3312.
    10.1103/PhysRevLett.65.3309
  67. MOULLET, I; MARTINS, JL; REUSE, F; BUTTET, J. "STATIC ELECTRIC POLARIZABILITIES OF SODIUM CLUSTERS". Physical Review B 42 18 (1990): 11598-11609.
    10.1103/PhysRevB.42.11598
  68. Moullet, I.; Martins, J.L.. "Comparison of self-consistent calculations of the static polarizability of atoms and molecules". The Journal of Chemical Physics 92 1 (1990): 527-535. http://www.scopus.com/inward/record.url?eid=2-s2.0-36549095266&partnerID=MN8TOARS.
  69. MOULLET, I; MARTINS, JL; REUSE, F; BUTTET, J. "STATIC ELECTRIC POLARIZABILITIES AS EVIDENCE FOR CLUSTER GEOMETRIES". Physical Review Letters 65 4 (1990): 476-479.
    10.1103/PhysRevLett.65.476
  70. GLASSFORD, KM; TROULLIER, N; MARTINS, JL; CHELIKOWSKY, JR. "ELECTRONIC AND STRUCTURAL-PROPERTIES OF TIO2 IN THE RUTILE STRUCTURE". Solid State Communications 76 5 (1990): 635-638.
    10.1016/0038-1098(90)90105-K
  71. TROULLIER, N; MARTINS, JL. "A STRAIGHTFORWARD METHOD FOR GENERATING SOFT TRANSFERABLE PSEUDOPOTENTIALS". Solid State Communications 74 7 (1990): 613-616.
    10.1016/0038-1098(90)90686-6
  72. Martins, J.L.. "New methods for the calculation of the electronic structure of clusters: application for Na13 to Na147". Zeitschrift für Physik D Atoms, Molecules and Clusters 12 1-4 (1989): 347-351. http://www.scopus.com/inward/record.url?eid=2-s2.0-33750233794&partnerID=MN8TOARS.
    10.1007/BF01426969
  73. Moullet, I.; Martins, J.L.; Reuse, F.; Buttet, J.. "Static electric dipole polarizability of small sodium aggregates". Zeitschrift für Physik D Atoms, Molecules and Clusters 12 1-4 (1989): 353-356. http://www.scopus.com/inward/record.url?eid=2-s2.0-0009755459&partnerID=MN8TOARS.
    10.1007/BF01426970
  74. Barbee III, T.W.; Cohen, M.L.; Martins, J.L.. "Theory of high-pressure phases of hydrogen". Physical Review Letters 62 10 (1989): 1150-1153. http://www.scopus.com/inward/record.url?eid=2-s2.0-0001450878&partnerID=MN8TOARS.
    10.1103/PhysRevLett.62.1150
  75. Martins, J.L.; Cohen, M.L.. "Diagonalization of large matrices in pseudopotential band-structure calculations: Dual-space formalism". Physical Review B 37 11 (1988): 6134-6138. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000102642&partnerID=MN8TOARS.
    10.1103/PhysRevB.37.6134
  76. Martins, J.L.. "Electronic and structural properties of LiBeH3". Physical Review B 38 17 (1988): 12776-12779. http://www.scopus.com/inward/record.url?eid=2-s2.0-0001723065&partnerID=MN8TOARS.
    10.1103/PhysRevB.38.12776
  77. Srivastava, G.P.; Martins, J.L.; Zunger, A.. "Erratum: Atomic structure and ordering in semiconductor alloys (Physical Review B (1988) 38, 17 (12694))". Physical Review B 38 17 (1988): http://www.scopus.com/inward/record.url?eid=2-s2.0-35949008639&partnerID=MN8TOARS.
    10.1103/PhysRevB.38.12694
  78. Martins, J.L.; Cohen, M.L.. "Superconductivity in primitive hexagonal germanium". Physical Review B 37 7 (1988): 3304-3307. http://www.scopus.com/inward/record.url?eid=2-s2.0-0005034023&partnerID=MN8TOARS.
    10.1103/PhysRevB.37.3304
  79. Srivastava, G.P.; Martins, J.L.; Zunger, A.. "Reply to comment on atomic structure and ordering in semiconductor alloys". Physical Review B 36 5 (1987): 2902-2905. http://www.scopus.com/inward/record.url?eid=2-s2.0-35949015048&partnerID=MN8TOARS.
    10.1103/PhysRevB.36.2902
  80. Martins, Jose Luis; Zunger, Alex. "Ordering and decomposition in semiconductor alloys". Journal of Materials Research 1 4 (1986): 523-526. http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000208995100001&KeyUID=WOS:000208995100001.
    10.1557/JMR.1986.0523
  81. Martins, J.L.; Zunger, A.. "Stability of ordered bulk and epitaxial semiconductor alloys". Physical Review Letters 56 13 (1986): 1400-1403. http://www.scopus.com/inward/record.url?eid=2-s2.0-33744639624&partnerID=MN8TOARS.
    10.1103/PhysRevLett.56.1400
  82. Srivastava, G.P.; Martins, J.L.; Zunger, A.. "Atomic structure and ordering in semiconductor alloys". Physical Review B 31 4 (1985): 2561-2564. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000556474&partnerID=MN8TOARS.
    10.1103/PhysRevB.31.2561
  83. Martins, J.L.; Buttet, J.; Car, R.. "Electronic and structural properties of sodium clusters". Physical Review B 31 4 (1985): 1804-1816. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000235738&partnerID=MN8TOARS.
    10.1103/PhysRevB.31.1804
  84. Martins, J.L.; Zunger, A.. "Structural and chemical changes in binary versus ternary tetrahedral semiconductors". Physical Review B 32 4 (1985): 2689-2692. http://www.scopus.com/inward/record.url?eid=2-s2.0-4944226519&partnerID=MN8TOARS.
    10.1103/PhysRevB.32.2689
  85. ANDREONI, W; MARTINS, JL. "GROUND-STATE PROPERTIES OF VERY SMALL SILVER CLUSTERS". Surface Science 156 JUN (1985): 635-640.
    10.1016/0039-6028(85)90234-1
  86. Martins, J.; Buttet, J.; Car, R.. "Electronic and structural properties of sodium clusters". Surface Science 156 PART 2 (1985): http://www.scopus.com/inward/record.url?eid=2-s2.0-33645808279&partnerID=MN8TOARS.
  87. Martins, J.L.; Zunger, A.. "Bond lengths around isovalent impurities and in semiconductor solid solutions". Physical Review B 30 10 (1984): 6217-6220. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000557678&partnerID=MN8TOARS.
    10.1103/PhysRevB.30.6217
  88. Martins, J.L.; Buttet, J.; Car, R.. "Equilibrium geometries and electronic structures of small sodium clusters". Physical Review Letters 53 7 (1984): 655-658. http://www.scopus.com/inward/record.url?eid=2-s2.0-7244230886&partnerID=MN8TOARS.
    10.1103/PhysRevLett.53.655
  89. Martins, Jose Luis; Buttet, Jean; Car, Roberto. "CALCULATION OF CLUSTER GEOMETRIES WITH THE HELP OF HELLMANN-FEYNMAN FORCES.". Berichte der Bunsengesellschaft/Physical Chemistry Chemical Physics 88 3 (1984): 239-240. http://www.scopus.com/inward/record.url?eid=2-s2.0-0021388877&partnerID=MN8TOARS.
  90. Martins, J.L.; Andreoni, W.. "Ground-state properties of Ag2: A local-density pseudopotential approach". Physical Review A 28 6 (1983): 3637-3639. http://www.scopus.com/inward/record.url?eid=2-s2.0-35949024274&partnerID=MN8TOARS.
    10.1103/PhysRevA.28.3637
  91. Martins, J.L.; Car, R.. "Forces in pseudopotential molecular calculations". The Journal of Chemical Physics 80 4 (1983): 1525-1528. http://www.scopus.com/inward/record.url?eid=2-s2.0-36549103746&partnerID=MN8TOARS.
  92. Martins, J.L.; Car, R.; Buttet, J.. "Electronic properties of alkali trimers". The Journal of Chemical Physics 78 9 (1983): 5646-5655. http://www.scopus.com/inward/record.url?eid=2-s2.0-0013072892&partnerID=MN8TOARS.
  93. CAR, R; MARTINS, JL. "PSEUDOPOTENTIAL SPIN-DENSITY-FUNCTIONAL CALCULATION OF THE ELECTRONIC-PROPERTIES OF SMALL LITHIUM AND SODIUM CLUSTERS". Surface Science 106 1-3 (1981): 280-286.
    10.1016/0039-6028(81)90212-0
  94. Martins, J.L.; Car, R.; Buttet, J.. "Variational spherical model of small metallic particles". Surface Science 106 1-3 (1981): 265-271. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000978310&partnerID=MN8TOARS.
    10.1016/0039-6028(81)90210-7
Distinções

Prémio

1980 Prix SVIA
École Polytechnique Fédérale de Lausanne, Suiça
1980 Prix Dommer
École Polytechnique Fédérale de Lausanne, Suiça
1979 Prix SVIA
École Polytechnique Fédérale de Lausanne, Suiça

Título

2006 Fellow of the APS
American Physical Society, Estados Unidos
1990 Ray D. Johnson — Mayon Plastics Professor
University of Minnesota Department of Chemical Engineering and Materials Science, Estados Unidos
1985 MIller Fellow
Adolph C and Mary Sprague Miller Institute for Basic Research in Science, Estados Unidos