Sfoglia per Autore
Structure constants in the Green's function method: a new analytic evaluation
1983-01-01 Giannozzi, Paolo; Grosso, G; Pastori Parravicini, G.
Hartree-Fock energy bands in molecular crystals : Solid hydrogen in the cubic phase
1984-01-01 Giannozzi, Paolo; Baroni, S.
THE CLASSICAL AND GENERALIZED MOMENT PROBLEM IN THE THEORY OF RELAXATION
1985-01-01 Giannozzi, Paolo; Grosso, G; Parravicini, Gp
MULTIPLE-SCATTERING APPROACH TO THE PROPAGATION OF ELECTROMAGNETIC-WAVES IN HETEROGENEOUS MEDIA
1986-01-01 Giannozzi, Paolo; Grosso, G; Parravicini, Gp
THEORETICAL-ANALYSIS OF THE 3-K MAGNETIC-STRUCTURE AND DISTORTION OF URANIUM-DIOXIDE
1987-01-01 Giannozzi, Paolo; Erdos, P.
GREEN-FUNCTION APPROACH TO LINEAR RESPONSE IN SOLIDS
1987-01-01 Baroni, S; Giannozzi, Paolo; Testa, A.
PRESSURE-INDUCED STRUCTURAL INSTABILITY OF CESIUM-HALIDES FROM ABINITIO PSEUDOPOTENTIAL TECHNIQUES
1987-01-01 Baroni, S; Giannozzi, Paolo
ELASTIC-CONSTANTS OF CRYSTALS FROM LINEAR-RESPONSE THEORY
1987-01-01 Baroni, S; Giannozzi, Paolo; Testa, A.
EFFECT OF SYMMETRY AND CORRELATION OF CONDUCTION STATES ON THE INDIRECT MAGNETIC EXCHANGE
1988-01-01 Acquarone, M; Monachesi, P; Giannozzi, Paolo
THE ORDINARY AND MATRIX CONTINUED FRACTIONS IN THE THEORETICAL-ANALYSIS OF HERMITIAN AND RELAXATION OPERATORS
1988-01-01 Giannozzi, Paolo; Grosso, G; Moroni, S; Parravicini, Gp
RELATIONSHIP BETWEEN ELECTRONIC CONDUCTION STATES AND INDIRECT MAGNETIC EXCHANGE
1989-01-01 Monachesi, P; Giannozzi, Paolo; Acquarone, M.
GROUND-STATE PROPERTIES OF CESIUM DIMERS FROM ABINITIO PSEUDOPOTENTIAL APPROACHES
1989-01-01 Moullet, I; Andreoni, W; Giannozzi, Paolo
VIBRATIONAL FREQUENCIES OF SI-P-H COMPLEXES IN CRYSTALLINE SILICON - A THEORETICAL-STUDY
1990-01-01 Bonapasta, Aa; Giannozzi, Paolo; Capizzi, M.
AMPHOTERIC BEHAVIOR OF H0 IN GAAS
1990-01-01 Pavesi, L; Giannozzi, Paolo; Reinhart, Fk
PHONON DISPERSIONS IN GAXAL1-XAS ALLOYS
1990-01-01 Baroni, S; Degironcoli, S; Giannozzi, Paolo
THEORY OF ELECTRONIC STATES IN LATTICES AND SUPERLATTICES
1990-01-01 Giannozzi, Paolo; Grosso, G; Parravicini, Gp
LOW-TEMPERATURE STRUCTURES OF C4 AND C10 FROM THE CAR-PARRINELLO METHOD - SINGLET-STATES
1990-01-01 Andreoni, W; Scharf, D; Giannozzi, Paolo
PHONON-SPECTRA OF ULTRATHIN GAAS/ALAS SUPERLATTICES - AN ABINITIO CALCULATION
1990-01-01 Baroni, S; Giannozzi, Paolo; Molinari, E.
1ST PRINCIPLES CALCULATIONS OF HYDROGEN IN BULK GAAS
1991-01-01 Pavesi, L; Giannozzi, Paolo
H PASSIVATION OF SI IMPURITIES IN GAAS
1991-01-01 Pavesi, L; Giannozzi, Paolo
STRUCTURAL AND VIBRATIONAL PROPERTIES OF THE SI-H-AL COMPLEX IN CRYSTALLINE SILICON
1991-01-01 Bonapasta, Aa; Giannozzi, Paolo; Capizzi, M.
ABINITIO CALCULATION OF PHONON DISPERSIONS IN SEMICONDUCTORS
1991-01-01 Giannozzi, Paolo; DE GIRONCOLI, S; Pavone, P; Baroni, S.
INFRARED REFLECTIVITY BY TRANSVERSE-OPTICAL PHONONS IN (GAAS)M/(ALAS)N ULTRATHIN-LAYER SUPERLATTICES
1991-01-01 Scamarcio, G; Tapfer, L; Konig, W; Fischer, A; Ploog, K; Molinari, E; Baroni, S; Giannozzi, Paolo; Degironcoli, S.
STRUCTURE AND THERMODYNAMICS OF SIXGE1-X ALLOYS FROM ABINITIO MONTE-CARLO SIMULATIONS
1991-01-01 Degironcoli, S; Giannozzi, Paolo; Baroni, S.
EFFECTS OF DISORDER ON THE RAMAN-SPECTRA OF GAAS/ALAS SUPERLATTICES
1992-01-01 Molinari, E; Baroni, S; Giannozzi, Paolo; Degironcoli, S.
13-ATOM CLUSTERS - EQUILIBRIUM GEOMETRIES, STRUCTURAL TRANSFORMATIONS, AND TRENDS IN NA, MG, AL, AND SI
1992-01-01 Rothlisberger, U; Andreoni, W; Giannozzi, Paolo
TOWARDS VERY LARGE-SCALE ELECTRONIC-STRUCTURE CALCULATIONS
1992-01-01 Baroni, S; Giannozzi, Paolo
PHONON SOFTENING AND HIGH-PRESSURE LOW-SYMMETRY PHASES OF CESIUM IODIDE
1992-01-01 Nardelli, Mb; Baroni, S; Giannozzi, Paolo
VIBRATIONAL PROPERTIES OF ISOLATED ALAS MONOLAYERS EMBEDDED IN GAAS - A THEORETICAL-STUDY OF THE EFFECTS OF DISORDER
1992-01-01 Molinari, E; Baroni, S; Giannozzi, Paolo; Degironcoli, S.
SILICON-HYDROGEN-ACCEPTOR COMPLEXES IN CRYSTALLINE SILICON
1992-01-01 Bonapasta, Aa; Giannozzi, Paolo; Capizzi, M.
ATOMIC AND MOLECULAR-HYDROGEN IN GALLIUM-ARSENIDE - A THEORETICAL-STUDY
1992-01-01 Pavesi, L; Giannozzi, Paolo
AB-INITIO LATTICE-DYNAMICS OF DIAMOND
1993-01-01 Pavone, P; Karch, K; Schutt, O; Windl, W; Strauch, D; Giannozzi, Paolo; Baroni, S.
2ND-ORDER RAMAN-SPECTRA OF DIAMOND FROM AB-INITIO PHONON CALCULATIONS
1993-01-01 Windl, W; Pavone, P; Karch, K; Schutt, O; Strauch, D; Giannozzi, Paolo; Baroni, S.
ABSENCE OF METAL-CLUSTERS AND APPEARANCE OF NEW ELECTRON-STATES IN NA6C60
1994-01-01 Andreoni, W; Giannozzi, Paolo; Parrinello, M.
VIBRATIONAL AND DIELECTRIC-PROPERTIES OF C-60 FROM DENSITY-FUNCTIONAL PERTURBATION-THEORY
1994-01-01 Giannozzi, Paolo; Baroni, S.
ISOTOPICALLY RESOLVED RAMAN-SPECTRA OF C-60
1994-01-01 Guha, S; Menendez, J; Page, Jb; Adams, Gb; Spencer, Gs; Lehman, Jp; Giannozzi, Paolo; Baroni, S.
A FIRST-PRINCIPLES DERIVED PARAMETRIZATION FOR THE ADIABATIC BOND CHARGE MODEL
1995-01-01 Colombo, L; Giannozzi, Paolo
STRAIN AND ALLOYING EFFECTS ON THE ELECTRONIC AND VIBRATIONAL PROPERTIES OF INYAL1-YAS ON INP
1995-01-01 Pavesi, L; Houdre, R; Giannozzi, Paolo
MOLECULAR-STRUCTURE AND CHEMICAL BONDING IN K3C60 AND K6C60
1995-01-01 Andreoni, W; Giannozzi, Paolo; Parrinello, M.
STRUCTURE AND BONDING IN CISPLATIN AND OTHER PT(II) COMPLEXES
1995-01-01 Carloni, P; Andreoni, W; Hutter, J; Curioni, A; Giannozzi, Paolo; Parrinello, M.
C61H2 IN MOLECULAR AND SOLID-PHASES - DENSITY-FUNCTIONAL APPROACH TO STRUCTURAL AND ELECTRONIC-PROPERTIES
1995-01-01 Curioni, A; Giannozzi, Paolo; Hutter, J; Andreoni, W.
HIGH-PRESSURE LOW-SYMMETRY PHASES OF CESIUM-HALIDES
1995-01-01 Nardelli, Mb; Baroni, S; Giannozzi, Paolo
Isolation, structure, and electronic calculations of the heterofullerene salt K6C59N
1996-01-01 Prassides, K; Keshavarzk, M; Hummelen, Jc; Andreoni, W; Giannozzi, Paolo; Beer, E; Bellavia, C; Cristofolini, L; Gonzalez, R; Lappas, A; Murata, Y; Malecki, M; Srdanov, V; Wudl, F.
Effects of doping on the vibrational properties of C-60 from first principles: K6C60
1996-01-01 Giannozzi, Paolo; Andreoni, W.
Anomalous electronic behaviour of Na superfullerides: Theory and experiment
1996-01-01 Andreoni, W; Giannozzi, Paolo; Armbruster, Jf; Knupfer, M; Fink, J.
Raman cross section for the pentagonal-pinch mode in buckminsterfullerene C-60
1997-01-01 Lorentzen, Jd; Guha, S; Menendez, J; Giannozzi, Paolo; Baroni, S.
Structure, kinetics, and passivation of hydrogen-acceptor complexes in gallium arsenide: A theoretical study
1998-01-01 Bonapasta, Aa; Capizzi, M; Giannozzi, Paolo
Near-edge states induced by hydrogen inclusion in gallium arsenide
1998-01-01 Bonapasta, Aa; Capizzi, M; Giannozzi, Paolo
Hydrogen-induced states near the GaAs band edges
1999-01-01 Bonapasta, Aa; Capizzi, M; Giannozzi, Paolo
Effects of strain and local charge on the formation of deep defects in III-V ternary alloys
2000-01-01 Bonapasta, Aa; Giannozzi, Paolo
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