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Results: 1-22 |
Results: 22
LOW-ENERGY QUANTUM DYNAMICS OF ATOMS AT DEFECTS - INTERSTITIAL OXYGENIN SILICON
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
INTERSTITIAL OXYGEN IN GERMANIUM AND SILICON
Authors: ARTACHO E YNDURAIN F PAJOT B RAMIREZ R HERRERO CP KHIRUNENKO LI ITOH KM HALLER EE
Citation: E. Artacho et al., INTERSTITIAL OXYGEN IN GERMANIUM AND SILICON, Physical review. B, Condensed matter, 56(7), 1997, pp. 3820-3833
MICROSCOPIC STRUCTURE AND REORIENTATION KINETICS OF B-H COMPLEXES IN SILICON
Authors: NOYA JC HERRERO CP RAMIREZ R
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
ISOTOPE DEPENDENCE OF THE LATTICE-PARAMETER OF GERMANIUM FROM PATH-INTEGRAL MONTE-CARLO SIMULATIONS
Authors: NOYA JC HERRERO CP RAMIREZ R
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
THERMALLY ASSISTED TUNNELING OF HYDROGEN IN SILICON - A PATH-INTEGRALMONTE-CARLO STUDY
Authors: HERRERO CP
Citation: Cp. Herrero, THERMALLY ASSISTED TUNNELING OF HYDROGEN IN SILICON - A PATH-INTEGRALMONTE-CARLO STUDY, Physical review. B, Condensed matter, 55(15), 1997, pp. 9235-9238
THERMALLY ASSISTED TUNNELING OF THE B-H COMPLEX IN SILICON
Authors: NOYA JC HERRERO CP RAMIREZ R
Citation: Jc. Noya et al., THERMALLY ASSISTED TUNNELING OF THE B-H COMPLEX IN SILICON, Physical review letters, 79(1), 1997, pp. 111-114
BOND-CENTERED HYDROGEN AND MUONIUM IN SILICON - A FEYNMAN PATH-INTEGRAL SIMULATION
Authors: HERRERO CP RAMIREZ R
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
AL,SI ORDERING IN CHABAZITES - A MONTE-CARLO STUDY
Authors: GORDILLO MC HERRERO CP
Citation: Mc. Gordillo et Cp. Herrero, AL,SI ORDERING IN CHABAZITES - A MONTE-CARLO STUDY, Chemical physics, 211(1-3), 1996, pp. 81-90
THERMODYNAMIC PROPERTIES OF C-SI DERIVED BY QUANTUM PATH-INTEGRAL MONTE-CARLO SIMULATIONS
Authors: NOYA JC HERRERO CP RAMIREZ R
Citation: Jc. Noya et al., THERMODYNAMIC PROPERTIES OF C-SI DERIVED BY QUANTUM PATH-INTEGRAL MONTE-CARLO SIMULATIONS, Physical review. B, Condensed matter, 53(15), 1996, pp. 9869-9875
LOW-TEMPERATURE DELOCALIZATION OF HYDROGEN IN CRYSTALLINE SILICON
Authors: HERRERO CP RAMIREZ R
Citation: Cp. Herrero et R. Ramirez, LOW-TEMPERATURE DELOCALIZATION OF HYDROGEN IN CRYSTALLINE SILICON, Solid state communications, 97(5), 1996, pp. 319-322
MONTE-CARLO SIMULATION OF AL, SI ORDERING IN ALBITE
Authors: GORDILLO MC HERRERO CP
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
SELF-AVOIDING WALKS AND CONNECTIVE CONSTANTS IN ZEOLITIC FRAMEWORKS
Authors: HERRERO CP
Citation: Cp. Herrero, SELF-AVOIDING WALKS AND CONNECTIVE CONSTANTS IN ZEOLITIC FRAMEWORKS, Journal of physics. Condensed matter, 7(47), 1995, pp. 8897-8902
PATH-INTEGRAL MONTE-CARLO SIMULATION OF HYDROGEN IN CRYSTALLINE SILICON
Authors: HERRERO CP RAMIREZ R
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
SITE PERCOLATION IN ZEOLITIC FRAMEWORKS
Authors: GORDILLO MC HERRERO CP
Citation: Mc. Gordillo et Cp. Herrero, SITE PERCOLATION IN ZEOLITIC FRAMEWORKS, Zeolites, 15(7), 1995, pp. 656-659
TETRAHEDRAL ATOM ORDERING IN SODIUM FELDSPARS - A MONTE-CARLO STUDY
Authors: GORDILLO MC HERRERO CP
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
COORDINATION SEQUENCES OF ZEOLITES REVISITED - ASYMPTOTIC-BEHAVIOR FOR LARGE DISTANCES
Authors: HERRERO CP
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
DISTINCT QUANTUM BEHAVIOR OF HYDROGEN AND MUONIUM IN CRYSTALLINE SILICON
Authors: RAMIREZ R HERRERO CP
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
AL, GE ORDERING IN ALUMINOGERMANATE SODALITES - A MONTE-CARLO STUDY
Authors: GORDILLO MC HERRERO CP
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
PATH-INTEGRAL SIMULATION OF CRYSTALLINE SILICON
Authors: RAMIREZ R HERRERO CP
Citation: R. Ramirez et Cp. Herrero, PATH-INTEGRAL SIMULATION OF CRYSTALLINE SILICON, Physical review. B, Condensed matter, 48(19), 1993, pp. 14659-14662
MONTE-CARLO SIMULATION OF XE ADSORBED ON AL(110)
Authors: RAMIREZ R HERRERO CP UTRERA L
Citation: R. Ramirez et al., MONTE-CARLO SIMULATION OF XE ADSORBED ON AL(110), Surface science, 296(3), 1993, pp. 120000027-120000032
STATISTICAL-MECHANICS OF ATOM ORDERING IN ULTRAMARINES
Authors: GORDILLO MC HERRERO CP
Citation: Mc. Gordillo et Cp. Herrero, STATISTICAL-MECHANICS OF ATOM ORDERING IN ULTRAMARINES, Journal of physical chemistry, 97(31), 1993, pp. 8310-8315
FRAMEWORK DEPENDENCE OF ATOM ORDERING IN TECTOSILICATES - A LATTICE-GAS MODEL
Authors: HERRERO CP
Citation: Cp. Herrero, FRAMEWORK DEPENDENCE OF ATOM ORDERING IN TECTOSILICATES - A LATTICE-GAS MODEL, Chemical physics letters, 215(6), 1993, pp. 587-590
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