Authors:
RAMIREZ R
HERRERO CP
ARTACHO E
YNDURAIN F
Citation: R. Ramirez et al., LOW-ENERGY QUANTUM DYNAMICS OF ATOMS AT DEFECTS - INTERSTITIAL OXYGENIN SILICON, Journal of physics. Condensed matter, 9(15), 1997, pp. 3107-3116
Citation: Jc. Noya et al., MICROSCOPIC STRUCTURE AND REORIENTATION KINETICS OF B-H COMPLEXES IN SILICON, Physical review. B, Condensed matter, 56(23), 1997, pp. 15139-15150
Citation: Jc. Noya et al., ISOTOPE DEPENDENCE OF THE LATTICE-PARAMETER OF GERMANIUM FROM PATH-INTEGRAL MONTE-CARLO SIMULATIONS, Physical review. B, Condensed matter, 56(1), 1997, pp. 237-243
Citation: Cp. Herrero et R. Ramirez, BOND-CENTERED HYDROGEN AND MUONIUM IN SILICON - A FEYNMAN PATH-INTEGRAL SIMULATION, Journal of physics. Condensed matter, 8(43), 1996, pp. 8309-8320
Citation: Cp. Herrero et R. Ramirez, LOW-TEMPERATURE DELOCALIZATION OF HYDROGEN IN CRYSTALLINE SILICON, Solid state communications, 97(5), 1996, pp. 319-322
Citation: Mc. Gordillo et Cp. Herrero, MONTE-CARLO SIMULATION OF AL, SI ORDERING IN ALBITE, Journal of physical chemistry, 100(21), 1996, pp. 9098-9103
Citation: Cp. Herrero, SELF-AVOIDING WALKS AND CONNECTIVE CONSTANTS IN ZEOLITIC FRAMEWORKS, Journal of physics. Condensed matter, 7(47), 1995, pp. 8897-8902
Citation: Cp. Herrero et R. Ramirez, PATH-INTEGRAL MONTE-CARLO SIMULATION OF HYDROGEN IN CRYSTALLINE SILICON, Physical review. B, Condensed matter, 51(23), 1995, pp. 16761-16771
Citation: Mc. Gordillo et Cp. Herrero, TETRAHEDRAL ATOM ORDERING IN SODIUM FELDSPARS - A MONTE-CARLO STUDY, Chemical physics letters, 238(1-3), 1995, pp. 168-172
Citation: Cp. Herrero, COORDINATION SEQUENCES OF ZEOLITES REVISITED - ASYMPTOTIC-BEHAVIOR FOR LARGE DISTANCES, Journal of the Chemical Society. Faraday transactions, 90(17), 1994, pp. 2597-2599
Citation: R. Ramirez et Cp. Herrero, DISTINCT QUANTUM BEHAVIOR OF HYDROGEN AND MUONIUM IN CRYSTALLINE SILICON, Physical review letters, 73(1), 1994, pp. 126-129
Citation: Mc. Gordillo et Cp. Herrero, AL, GE ORDERING IN ALUMINOGERMANATE SODALITES - A MONTE-CARLO STUDY, Journal of physics and chemistry of solids, 55(11), 1994, pp. 1197-1205
Citation: R. Ramirez et Cp. Herrero, PATH-INTEGRAL SIMULATION OF CRYSTALLINE SILICON, Physical review. B, Condensed matter, 48(19), 1993, pp. 14659-14662
Citation: Mc. Gordillo et Cp. Herrero, STATISTICAL-MECHANICS OF ATOM ORDERING IN ULTRAMARINES, Journal of physical chemistry, 97(31), 1993, pp. 8310-8315
Citation: Cp. Herrero, FRAMEWORK DEPENDENCE OF ATOM ORDERING IN TECTOSILICATES - A LATTICE-GAS MODEL, Chemical physics letters, 215(6), 1993, pp. 587-590