S. Caravati - Publications, H-index & Citations

S. Caravati

Department of Materials Science

23H指数

69论文数

2.6K被引数

收录论文 17

发表时间

Microscopic model of the operation of the single-chalcogenide X-point memory 单卤化物X点存储器运行微观模型

Communications Materials

IF9.6

2026-01-10

OAAI

Paolo Fantini; Andrea Ghetti; Enrico Varesi; Agostino Pirovano; Fabio Pellizzer; Dario Baratella; Chiara Ribaldone; Sebastiano Caravati; Davide Campi; Marco Bernasconi; Roberto Bez

Metal-semiconductor transition in the supercooled liquid phase of the Ge2Sb2Te5 and GeTe compounds Ge2Sb2Te5和GeTe化合物的过冷液相中的金属-半导体转变

PHYSICAL REVIEW MATERIALS

IF3.4

2021-04-20

OAAI

Cobelli, M.; Dragoni, D.; Caravati, S.; Bernasconi, M.

High and low density patches in simulated liquid water

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2018-11-30

OAAI

Ansari, N.; Dandekar, R.; Caravati, S.; Sosso, G. C.; Hassanali, A.

Atomistic Simulations of the Crystallization and Aging of GeTe Nanowires

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-10-16

OAAI

Gabardi, S.; Baldi, E.; Bosoni, E.; Campi, D.; Caravati, S.; Sosso, G. C.; Behler, J.; Bernasconi, M.

Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-05-27

OAAI

Gabardi, Silvia; Caravati, Sebastiano; Los, Jan H.; Kuehne, Thomas D.; Bernasconi, Marco

Microscopic origin of resistance drift in the amorphous state of the phase-change compound GeTe

PHYSICAL REVIEW B

IF3.7

2015-08-06

OAAI

Gabardi, S.; Caravati, S.; Sosso, G. C.; Behler, J.; Bernasconi, M.

Density functional simulations of hexagonal Ge2Sb2Te5 at high pressure (vol 87, 094117, 2013)

PHYSICAL REVIEW B

IF3.7

2013-07-31

OAAI

Caravati, Sebastiano; Sosso, Gabriele C.; Bernasconi, Marco; Parrinello, Michele

Density functional simulations of hexagonal Ge2Sb2Te5 at high pressure

PHYSICAL REVIEW B

IF3.7

2013-03-29

PREAI

Caravati, Sebastiano; Sosso, Gabriele C.; Bernasconi, Marco; Parrinello, Michele

Thermal transport in phase-change materials from atomistic simulations 来自原子模拟的相变材料中的热输运

PHYSICAL REVIEW B

IF3.7

2012-09-07

PREAI

Sosso, Gabriele C.; Donadio, Davide; Caravati, Sebastiano; Behler, Joerg; Bernasconi, Marco

Neural network interatomic potential for the phase change material GeTe

PHYSICAL REVIEW B

IF3.7

2012-05-04

234

OAAI

Sosso, Gabriele C.; Miceli, Giacomo; Caravati, Sebastiano; Behler, Joerg; Bernasconi, Marco

First-principles study of liquid and amorphous InGeTe2

PHYSICAL REVIEW B

IF3.7

2011-04-28

PREAI

Spreafico, E.; Caravati, S.; Bernasconi, M.

Raman spectra of cubic and amorphous Ge2Sb2Te5 from first principles

PHYSICAL REVIEW B

IF3.7

2011-04-11

118

PREAI

Sosso, Gabriele C.; Caravati, Sebastiano; Mazzarello, Riccardo; Bernasconi, Marco

First-principles study of liquid and amorphous Sb2Te3

PHYSICAL REVIEW B

IF3.7

2010-01-05

PREAI

Caravati, S.; Bernasconi, M.; Parrinello, M.

TeO2 glass properties from first principles

PHYSICAL REVIEW B

IF3.7

2008-08-08

PREAI

Pietrucci, F.; Caravati, S.; Bernasconi, M.

Coexistence of tetrahedral- and octahedral-like sites in amorphous phase change materials

APPLIED PHYSICS LETTERS

IF3.6

2007-10-24

363

OAAI

Caravati, S.; Bernasconi, M.; K hne, T. D.; Krack, M.; Parrinello, M.

Two-dimensional localization of fast electrons in p(2x2)-Cs/Cu(111)

PHYSICAL REVIEW B

IF3.7

2007-10-10

PREAI

Chis, V.; Caravati, S.; Butti, G.; Trioni, M. I.; Cabrera-Sanfelix, P.; Arnau, A.; Hellsing, B.

Image potential states and electronic structure of Na/Cu(111)

PHYSICAL REVIEW B

IF3.7

2005-09-01

PREAI

Butti, G; Caravati, S; Brivio, GP; Trioni, MI; Ishida, H

研究方向