Marco Fornari

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Artikels 22

Date

Titel

Auteurs

2021-03-16

Hyperbolic Metamaterials with Extreme Mechanical Hardness

Arrigo Calzolari, Alessandra Catellani, Marco Buongiorno Nardelli, Marco Fornari
2020-02-28

Vibrational spectral fingerprinting for chemical recognition of biominerals

Arrigo Calzolari, Marco Buongiorno Nardelli, Marco Fornari
2020-04-25

High-Throughput Computational Search for Half-Metallic Oxides

Laalitha Liyanage, Jagoda Slawinska, Priya Gopal, Stefano Curtarolo, Marco Fornari, Marco Buongiorno Nardelli
2020-11-24

Vacancies in graphene: an application of adiabatic quantum optimization

Virginia Carnevali, Ilaria Siloi, Marco Fornari
2019-01-01

Predicting synthesizability

Alán Aspuru-Guzik, Marco Fornari, Andriy Zakutayev, Alfred Ludwig, Mercouri Kanatzidis, Su-Huai Wei, Aron Walsh
2018-01-14

High-Performance Thermoelectric Bulk Colusite by Process Controlled Structural Disordering.

Yohan Bouyrie, Michihiro Ohta, Koichiro Suekuni, Yuzuru Miyazaki, Marco Fornari, Emmanuel Guilmeau
2017-06

Lead‐Free Polycrystalline Ferroelectric Nanowires with Enhanced Curie Temperature

Yonatan Calahorra, Marco Fornari, Sohini Kar-Narayan
2016-02-24

Density of States for Warped Energy Bands

Marco Fornari
2016-05-28

Thermoelectric properties of pnictogen-substituted skutterudites with alkaline-earth fillers using first-principles calculations

Daehyun Wee, Boris Kozinsky, Marco Fornari
2015-11-12

The role of copper in the thermal conductivity of thermoelectric oxychalcogenides: do lone pairs matter?

Paz Vaqueiro, Gabin Guélou, Daehyun Wee, Marco Fornari
2015-10

The AFLOW standard for high-throughput materials science calculations

Amir Natan, Marco Fornari
2014-08

An updated version of BoltzWann: A code for the evaluation of thermoelectric and electronic transport properties with a maximally-localized Wannier functions basis

Giovanni Pizzi, Boris Kozinsky, Marco Fornari, Nicola Marzari
2014-01

BoltzWann: A code for the evaluation of thermoelectric and electronic transport properties with a maximally-localized Wannier functions basis

Giovanni Pizzi, Boris Kozinsky, Marco Fornari, Nicola Marzari
2014

Electronic transport properties of pnictogen-substituted skutterudites with alkaline-earth fillers

Boris Kozinsky, Marco Fornari
2014-04-14

High-throughput screening of perovskite alloys for piezoelectric performance and thermodynamic stability

Boris Kozinsky, Rickard Armiento, Marco Fornari, Geoffroy Hautier, Gerbrand Ceder
2013-01-15

Frequency of Filler Vibrations in CoSb3Skutterudites: A Mechanical Interpretation

Daehyun Wee, Boris Kozinsky, Marco Fornari
2012-06-23

First principles NMR study of fluorapatite under pressure

Davide Ceresoli, Marco Fornari
2012-06-22

Electronic, vibrational, and transport properties of pnictogen-substituted ternary skutterudites

Daehyun Wee, Boris Kozinsky, Marco Fornari, Nicola Marzari
2011-12-09

Quasiharmonic Vibrational Properties of TiNiSn from Ab Initio Phonons

Daehyun Wee, Boris Kozinsky, Marco Fornari
2011-07-19

Screening for high-performance piezoelectrics using high-throughput density functional theory

Boris Kozinsky, Rickard Armiento, Marco Fornari, Gerbrand Ceder
2010-01-21

Effects of filling inCoSb3: Local structure, band gap, and phonons from first principles

Daehyun Wee, Boris Kozinsky, Marco Fornari, Nicola Marzari
2007-12-27

Structure and dynamics of perovskite hydridesAMgH3(A=Na, K, Rb) in relation to the corresponding fluorides: A first-principles study

Marco Fornari, A Subedi

Human - wd:Q41868911

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