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Results: 1-10 |
Results: 10
AS-VACANCY INTERACTION AND RING MECHANISM OF DIFFUSION IN SI
Authors: PANKRATOV O HUANG HC DELARUBIA TD MAILHIOT C
Citation: O. Pankratov et al., AS-VACANCY INTERACTION AND RING MECHANISM OF DIFFUSION IN SI, Physical review. B, Condensed matter, 56(20), 1997, pp. 13172-13176
AB-INITIO CALCULATIONS FOR SOLID MOLECULAR-HYDROGEN
Authors: SURH MP RUNGE KJ BARBEE TW POLLOCK EL MAILHIOT C
Citation: Mp. Surh et al., AB-INITIO CALCULATIONS FOR SOLID MOLECULAR-HYDROGEN, Physical review. B, Condensed matter, 55(17), 1997, pp. 11330-11341
AB-INITIO PSEUDOPOTENTIAL CALCULATIONS OF B DIFFUSION AND PAIRING IN SI
Authors: ZHU J DELARUBIA TD YANG LH MAILHIOT C GILMER GH
Citation: J. Zhu et al., AB-INITIO PSEUDOPOTENTIAL CALCULATIONS OF B DIFFUSION AND PAIRING IN SI, Physical review. B, Condensed matter, 54(7), 1996, pp. 4741-4747
ACOUSTOOPTIC MODULATION OF III-V SEMICONDUCTOR MULTIPLE-QUANTUM WELLS
Authors: SMITH DL KOGAN SM RUDEN PP MAILHIOT C
Citation: Dl. Smith et al., ACOUSTOOPTIC MODULATION OF III-V SEMICONDUCTOR MULTIPLE-QUANTUM WELLS, Physical review. B, Condensed matter, 53(3), 1996, pp. 1421-1428
AB-INITIO PSEUDOPOTENTIAL CALCULATIONS OF POINT-DEFECTS AND BORON IMPURITY IN SILICON
Authors: ZHU J YANG LH MAILHIOT C DELARUBIA TD GILMER GH
Citation: J. Zhu et al., AB-INITIO PSEUDOPOTENTIAL CALCULATIONS OF POINT-DEFECTS AND BORON IMPURITY IN SILICON, Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 102(1-4), 1995, pp. 29-32
AB-INITIO PSEUDOPOTENTIAL CALCULATIONS OF THE ATOMIC AND ELECTRONIC-STRUCTURE OF THE TA(100) AND TA(110) SURFACES
Authors: WU CJ YANG LH KLEPEIS JE MAILHIOT C
Citation: Cj. Wu et al., AB-INITIO PSEUDOPOTENTIAL CALCULATIONS OF THE ATOMIC AND ELECTRONIC-STRUCTURE OF THE TA(100) AND TA(110) SURFACES, Physical review. B, Condensed matter, 52(16), 1995, pp. 11784-11792
LARGE-ANGLE BOND-ROTATION RELAXATION FOR CDTE(110)
Authors: KENDELEWICZ T KLEPEIS JE WOICIK JC SOUTHWORTH SH MAILHIOT C VANSCHILFGAARDE M METHFESSEL M HERRERAGOMEZ A MIYANO KE
Citation: T. Kendelewicz et al., LARGE-ANGLE BOND-ROTATION RELAXATION FOR CDTE(110), Physical review. B, Condensed matter, 51(16), 1995, pp. 10774-10778
ROLE OF IONICITY IN THE DETERMINATION OF SURFACE ATOMIC GEOMETRIES - GAP, ZNS, AND CUCL (110) SURFACES
Authors: KLEPEIS JE MAILHIOT C VANSCHILFGAARDE M METHFESSEL M
Citation: Je. Klepeis et al., ROLE OF IONICITY IN THE DETERMINATION OF SURFACE ATOMIC GEOMETRIES - GAP, ZNS, AND CUCL (110) SURFACES, Journal of vacuum science & technology. B, Microelectronics and nanometer structures processing, measurement and phenomena, 11(4), 1993, pp. 1463-1466
ZERO-POINT MOTION AND THE INSULATOR-METAL TRANSITION IN SOLID MOLECULAR-HYDROGEN
Authors: SURH MP BARBEE TW MAILHIOT C
Citation: Mp. Surh et al., ZERO-POINT MOTION AND THE INSULATOR-METAL TRANSITION IN SOLID MOLECULAR-HYDROGEN, Physical review letters, 70(26), 1993, pp. 4090-4093
PATH-INTEGRAL MONTE-CARLO CALCULATIONS OF ORIENTATIONAL ORDERING IN COMPRESSED H-2 (VOL 69, PG 3527, 1992)
Authors: RUNGE KJ SURH MP MAILHIOT C POLLOCK EL
Citation: Kj. Runge et al., PATH-INTEGRAL MONTE-CARLO CALCULATIONS OF ORIENTATIONAL ORDERING IN COMPRESSED H-2 (VOL 69, PG 3527, 1992), Physical review letters, 70(19), 1993, pp. 2974-2974
Risultati: 1-10 |