CALCULATIONS ON AR+ SPUTTERING OF A CU SURFACE USING AN ABINITIO POTENTIAL

CALCULATIONS ON AR+ SPUTTERING OF A CU SURFACE USING AN ABINITIO POTENTIAL

Opis bibliograficzny
Główni autorzy:	Broomfield, K, Stansfield, R, Clary, D
Format:	Journal article
Wydane:	1988

Podobne zapisy

CLASSICAL TRAJECTORY CALCULATIONS OF NONLINEAR SPUTTERING - SICL4 SPUTTERING OF A CU(001) SURFACE USING ABINITIO POTENTIALS
od: Broomfield, K, i wsp.
Wydane: (1990)

Classical-trajectory calculations on Ar+ sputtering of a Si(001) surface using an ab initio potential.
od: Stansfield, R, i wsp.
Wydane: (1989)

SPUTTERING OF A CU SOLID BY SICL4 MOLECULES
od: Park, S, i wsp.
Wydane: (1987)

AN ABINITIO CALCULATION OF THE LOW ROTATION VIBRATION ENERGIES OF THE CO DIMER
od: Bunker, P, i wsp.
Wydane: (1993)

ELECTRONIC-STRUCTURE OF THE SULFUR NITRIDES - ABINITIO CALCULATIONS AND PHOTOELECTRON-SPECTRA
od: Findlay, R, i wsp.
Wydane: (1980)

CALCULATIONS ON THE VANDERWAALS SPECTRUM OF AR-TETRAZINE
od: Tiller, A, i wsp.
Wydane: (1990)

QUANTUM AND QUASICLASSICAL STUDY OF THE COLLINEAR REACTION O(3P)+H2-]OH+H USING A LEPS AND FITTED ABINITIO POTENTIAL-ENERGY SURFACE
od: Clary, D, i wsp.
Wydane: (1979)

ELECTRONIC-STRUCTURE OF THE GROUP-5 OXIDES - PHOTOELECTRON-SPECTRA AND ABINITIO MOLECULAR-ORBITAL CALCULATIONS
od: Egdell, R, i wsp.
Wydane: (1980)

ABINITIO COMPUTATION OF VIBRATIONAL-RELAXATION RATE COEFFICIENTS FOR THE COLLISIONS OF CO-2 WITH HELIUM AND NEON ATOMS
od: Clary, D
Wydane: (1982)

CALCULATION OF THE ELECTRONIC-SPECTRUM FOR AR-OH
od: Chakravarty, C, i wsp.
Wydane: (1990)

ELECTRONIC-STRUCTURE OF HETEROAROMATIC MOLECULES - ABINITIO CALCULATIONS AND PHOTOELECTRON-SPECTRA FOR ISOMERIC-OXAZOLES AND SOME ISOMERIC-OXADIAZOLES
od: Palmer, M, i wsp.
Wydane: (1977)

QUANTUM-MECHANICAL CALCULATIONS ON THE AR++N-2 CHARGE-TRANSFER REACTION
od: Clary, D, i wsp.
Wydane: (1989)

CALCULATIONS ON VIBRATIONAL PREDISSOCIATION OF AR-OH (A 2-SIGMA+)
od: Chakravarty, C, i wsp.
Wydane: (1991)

Sputtering yield calculations using an interatomic potential with the shell effect and new local model /
od: Zhijie Li
Wydane: (1998)

REFINEMENT OF THE OH A2(SIGMA+)(V=0)+AR INTERMOLECULAR POTENTIAL-ENERGY SURFACE
od: Lester, M, i wsp.
Wydane: (1993)

THE INTERMOLECULAR POTENTIAL-ENERGY SURFACE OF AR . HCL
od: Hutson, J, i wsp.
Wydane: (1981)

Spectroscopic Studies of Magnetron Sputtering Plasma Discharge in Cu/O2/Ar Mixture for Copper Oxide Thin Film Fabrication
od: Ahmad Faizal, Mohd Zain, i wsp.
Wydane: (2015)

THE O(3P)+H2(VLESS-THAN-OR-EQUAL TO2,J,MJ)-]OH(V'LESS-THAN-OR-EQUAL TO2,J',MJ')+H REACTION - A VIBRATIONALLY ADIABATIC DISTORTED-WAVE STUDY USING A LEPS AND FITTED ABINITIO POTENTIAL-ENERGY SURFACE
od: Clary, D, i wsp.
Wydane: (1980)

DISTORTED-WAVE CALCULATIONS OF VIBRATIONAL-EXCITATION IN CO2+HE AND CO2+AR COLLISIONS
od: Novak, M, i wsp.
Wydane: (1987)

GLORY UNDULATIONS IN TOTAL INTEGRAL COLLISION CROSS-SECTIONS CENTRIFUGAL SUDDEN CALCULATIONS FOR AR-N2
od: Clary, D, i wsp.
Wydane: (1983)

Calculation of molybdenum sputtering from the limiter in Alcator C
od: Lipschultz, B.
Wydane: (2015)

EXPERIMENTAL-DETERMINATION OF THE INTERMOLECULAR BENDING POTENTIAL IN OH-AR (A 2-SIGMA+)
od: Giancarlo, L, i wsp.
Wydane: (1992)

Cu-Cu bonding in ambient environment by Ar/N 2 plasma surface activation and its characterization
od: Chua, Shen Lin, i wsp.
Wydane: (2020)

SEMICLASSICAL CALCULATION OF ENERGY-TRANSFER IN POLYATOMIC-MOLECULES .9. CROSS-SECTIONS FOR HE+CO2(000)-]HE+CO2(NML) AND AR+CO2(000)-]AR+CO2(NML)
od: Billing, G, i wsp.
Wydane: (1983)

RYDBERG-KLEIN-REES INVERSION OF HIGH-RESOLUTION VANDERWAALS INFRARED-SPECTRA - AN INTERMOLECULAR POTENTIAL-ENERGY SURFACE FOR AR+HF(V=1)
od: Nesbitt, D, i wsp.
Wydane: (1989)

Time evolution study of Ar/N₂ plasma-activated Cu surface for Cu-Cu direct bonding in a non-vacuum environment
od: Hu, Liangxing, i wsp.
Wydane: (2021)

INTERMOLECULAR POTENTIAL-ENERGY SURFACES FOR KR...HCI AND AR...HBR
od: Hutson, J, i wsp.
Wydane: (1980)

Detection of atoms sputtered from surfaces
od: Graham, W.G., i wsp.
Wydane: (1995)

REDUCED-DIMENSION QUANTUM CALCULATIONS FOR MOLECULE-SURFACE REACTIONS
od: Munn, N, i wsp.
Wydane: (1995)

Quasiclassical trajectory calculations of hydrogen absorption in the (NaAlH4)2Ti system on a model analytical potential energy surface.
od: Ljubić, I, i wsp.
Wydane: (2012)

MASSES FOR AR-43 AND NEW ISOTOPES AR-45 AND AR-46
od: Jelley, N, i wsp.
Wydane: (1974)

Study oftime deposition dependence of Cu20 films,fabricated by sputtering method
od: Norfarshah A. Rahman
Wydane: (2014)

Sputtering by particle bombardment : experiments and computer calculations from threshold to MeV energies /
od: 466751 Behrisch, Rainer, i wsp.
Wydane: (2007)

The physics of sputtering
od: Stocker, B. J.
Wydane: (1962)

H-2 dissociation on metal surfaces: Six-dimensional approximate quantum calculations
od: Munn, N, i wsp.
Wydane: (1996)

Sputtering by particle bombardment III : Characteristics of sputtered particles, technical applications /
od: Wittmaack, K.
Wydane: (1991)

ELECTRONIC-SPECTRUM OF THE AR-OH COMPLEX - EFFECT OF ISOTOPIC-SUBSTITUTION AND TEMPERATURE
od: Chakravarty, C, i wsp.
Wydane: (1990)

Magnetic Properties of Rf Magnetron Sputtered Co-Ag-Cu Granular Thin Films
od: Kabashi, Kabashi Khatir
Wydane: (2000)

QUANTUM-MECHANICAL CALCULATIONS OF COLLINEAR ATOM-TRIATOM TRANSITION-PROBABILITIES FOR ANHARMONIC TRIATOM POTENTIALS
od: Erkoc, S, i wsp.
Wydane: (1980)

SYNTHESIS AND MICROWAVE CHARACTERIZATION OF DC SPUTTERED TL-BA-CA-CU-O THIN-FILMS
od: Morley, S, i wsp.
Wydane: (1993)