ACNP - Italian Periodicals Catalogue

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Results: 1-17 |

Results: 17

FIRST-PRINCIPLES STUDY OF CHLORINE ADSORPTION AND REACTIONS ON SI(100)

Authors: DEWIJS GA DEVITA A SELLONI A

Citation: Ga. Dewijs et al., FIRST-PRINCIPLES STUDY OF CHLORINE ADSORPTION AND REACTIONS ON SI(100), Physical review. B, Condensed matter, 57(16), 1998, pp. 10021-10029

FIRST-ORDER PHASE-TRANSITIONS BY FIRST-PRINCIPLES FREE-ENERGY CALCULATIONS - THE MELTING OF AL

Authors: DEWIJS GA KRESSE G GILLAN MJ

Citation: Ga. Dewijs et al., FIRST-ORDER PHASE-TRANSITIONS BY FIRST-PRINCIPLES FREE-ENERGY CALCULATIONS - THE MELTING OF AL, Physical review. B, Condensed matter, 57(14), 1998, pp. 8223-8234

THE VISCOSITY OF LIQUID-IRON AT THE PHYSICAL CONDITIONS OF THE EARTHSCORE

Authors: DEWIJS GA KRESSE G VOCADLO L DOBSON D ALFE D GILLAN MJ PRICE GD

Citation: Ga. Dewijs et al., THE VISCOSITY OF LIQUID-IRON AT THE PHYSICAL CONDITIONS OF THE EARTHSCORE, Nature, 392(6678), 1998, pp. 805-807

FIRST PRINCIPLES CALCULATIONS ON CRYSTALLINE AND LIQUID-IRON AT EARTHCORE CONDITIONS

Authors: VOCADLO L DEWIJS GA KRESSE G GILLAN M PRICE GD

Citation: L. Vocadlo et al., FIRST PRINCIPLES CALCULATIONS ON CRYSTALLINE AND LIQUID-IRON AT EARTHCORE CONDITIONS, Faraday discussions, (106), 1997, pp. 205-217

MECHANISM FOR SICL2 FORMATION AND DESORPTION AND THE GROWTH OF PITS IN THE ETCHING OF SI(100) WITH CHLORINE

Authors: DEWIJS GA DEVITA A SELLONI A

Citation: Ga. Dewijs et al., MECHANISM FOR SICL2 FORMATION AND DESORPTION AND THE GROWTH OF PITS IN THE ETCHING OF SI(100) WITH CHLORINE, Physical review letters, 78(25), 1997, pp. 4877-4880

FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID MG3BI2

Authors: DEWIJS GA PASTORE G SELLONI A VANDERLUGT W

Citation: Ga. Dewijs et al., FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID MG3BI2, Journal of physics. Condensed matter, 8(12), 1996, pp. 1879-1896

ELECTRONIC-STRUCTURE OF LI12SI7

Authors: VANLEUKEN H DEWIJS GA VANDERLUGT W DEGROOT RA

Citation: H. Vanleuken et al., ELECTRONIC-STRUCTURE OF LI12SI7, Physical review. B, Condensed matter, 53(16), 1996, pp. 10599-10604

CHLORINE ON SI(001)-(2X1) - BRIDGE VERSUS TERMINAL BONDING

Authors: DEWIJS GA SELLONI A

Citation: Ga. Dewijs et A. Selloni, CHLORINE ON SI(001)-(2X1) - BRIDGE VERSUS TERMINAL BONDING, Physical review letters, 77(5), 1996, pp. 881-884

ELECTRON-ION CORRELATION IN LIQUID-METALS FROM FIRST PRINCIPLES - LIQUID MG AND LIQUID PI

Authors: DEWIJS GA PASTORE G SELLONI A VANDERLUGT W

Citation: Ga. Dewijs et al., ELECTRON-ION CORRELATION IN LIQUID-METALS FROM FIRST PRINCIPLES - LIQUID MG AND LIQUID PI, Physical review letters, 75(24), 1995, pp. 4480-4483

FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID CSPB

Authors: DEWIJS GA PASTORE G SELLONI A VANDERLUGT W

Citation: Ga. Dewijs et al., FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID CSPB, The Journal of chemical physics, 103(12), 1995, pp. 5031-5040

CLUSTERS IN LIQUID K-TL AND CS-TL ALLOYS

Authors: VERKERK P XU R HOWELLS WS DEWIJS GA VANDERLUGT W

Citation: P. Verkerk et al., CLUSTERS IN LIQUID K-TL AND CS-TL ALLOYS, Journal of physics. Condensed matter, 6, 1994, pp. 10000255-10000260

POLY-ANIONS IN LIQUID CSPB - AN AB-INITIO MOLECULAR-DYNAMICS SIMULATION

Authors: DEWIJS GA PASTORE G SELLONI A VANDERLUGT W

Citation: Ga. Dewijs et al., POLY-ANIONS IN LIQUID CSPB - AN AB-INITIO MOLECULAR-DYNAMICS SIMULATION, Europhysics letters, 27(9), 1994, pp. 667-672

FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID LI12SI7 (VOL48, 13459, 1993)

Authors: DEWIJS GA PASTORE G SELLONI A VANDERLUGT W

Citation: Ga. Dewijs et al., FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID LI12SI7 (VOL48, 13459, 1993), Physical review. B, Condensed matter, 50(17), 1994, pp. 13077-13077

NANOMETER SUPERSTRUCTURE IN LIQUID ALKALI THALLIUM ALLOYS

Authors: XU R VERKERK P HOWELLS WS DEWIJS GA VANDERHORST F VANDERLUGT W

Citation: R. Xu et al., NANOMETER SUPERSTRUCTURE IN LIQUID ALKALI THALLIUM ALLOYS, Journal of physics. Condensed matter, 5(50), 1993, pp. 9253-9260

1ST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID LI12SI7

Authors: DEWIJS GA PASTORE G SELLONI A VANDERLUGT W

Citation: Ga. Dewijs et al., 1ST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID LI12SI7, Physical review. B, Condensed matter, 48(18), 1993, pp. 13459-13468

ABINITIO MOLECULAR-DYNAMICS STUDY OF LIQUID LI12SI7

Authors: DEWIJS GA PASTORE G SELLONI A VANDERLUGT W

Citation: Ga. Dewijs et al., ABINITIO MOLECULAR-DYNAMICS STUDY OF LIQUID LI12SI7, Journal of non-crystalline solids, 156, 1993, pp. 961-964

STRUCTURE OF LIQUID CESIUM LEAD ALLOYS

Authors: PRICE DL SABOUNGI ML DEWIJS GA VANDERLUGT W

Citation: Dl. Price et al., STRUCTURE OF LIQUID CESIUM LEAD ALLOYS, Journal of non-crystalline solids, 156, 1993, pp. 34-37

Risultati: 1-17 |