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Colloidal Bismuth Nanocrystals as a Model Anode Material for Rechargeable Mg-Ion Batteries: Atomistic and Mesoscale Insights

ACS nano, 2018-08, Vol.12 (8), p.8297-8307

2018

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An Insight into Sodiation of Antimony from First-Principles Crystal Structure Prediction

Journal of electronic materials, 2016-02, Vol.45 (2), p.999-1010

Caputo, Riccarda

2016

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Can lithium form phases with molybdenum?

Journal of solid state chemistry, 2019-03, Vol.271, p.230-238

2019

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First-Principles Crystal Structure Prediction of Cu(I)-TCNQ Polymorphs

Journal of physical chemistry. C, 2020-01, Vol.124 (1), p.70-82

2020

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Nanocrystals of Cesium Lead Halide Perovskites (CsPbX3, X = Cl, Br, and I): Novel Optoelectronic Materials Showing Bright Emission with Wide Color Gamut

Nano letters, 2015-06, Vol.15 (6), p.3692-3696

2015

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Periodic Table representation of binary, ternary and higher-order systems of inorganic compounds

Journal of alloys and compounds, 2024-01, Vol.970, p.172638, Article 172638

2024

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Equiatomic binary phases of Copper‐Rare Earth Elements. An overview of monocuprides from first‐principles calculations

Chemphyschem, 2023-03, Vol.24 (6), p.e202200718-n/a

2023

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Exploring the structure–composition phase space of lithium borocarbide, LixBC for x ≤ 1

RSC advances, 2013, Vol.3 (26), p.10230

Caputo, Riccarda

2013

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A General Synthesis Strategy for Monodisperse Metallic and Metalloid Nanoparticles (In, Ga, Bi, Sb, Zn, Cu, Sn, and Their Alloys) via in Situ Formed Metal Long-Chain Amides

Chemistry of materials, 2015-01, Vol.27 (2), p.635-647

2015

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Lithium Dihydroborate: First-Principles Structure Prediction of LiBH2

Inorganic chemistry, 2012-09, Vol.51 (18), p.9757-9765

2012

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Lithium Dihydroborate: First-Principles Structure Prediction of LiBH 2

Inorganic chemistry, 2012-09, Vol.51 (18), p.9757-9765

2012

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Stability and Decomposition of NaBH4

Journal of physical chemistry. C, 2010-04, Vol.114 (15), p.7173-7177

2010

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Ab-initio crystal structure prediction. A case study: NaBH4

Journal of solid state chemistry, 2011-07, Vol.184 (7), p.1622-1630

2011

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Tailoring Two Polymorphs of LiFePO4 by Efficient Microwave-Assisted Synthesis: A Combined Experimental and Theoretical Study

Chemistry of materials, 2013-09, Vol.25 (17), p.3399-3407

2013

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Crystal Structure Prediction and Dehydrogenation Mechanism of LiMg(BH4)3(NH3)2

Journal of physical chemistry. C, 2021-05, Vol.125 (19), p.10235-10242

2021

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A theoretical and experimental study of the crystal structure of H2V3O8

RSC advances, 2015-12, Vol.5 (129), p.106543-106550

2015

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NIR Light-Degradable Antimony Nanoparticle-Based Drug-Delivery Nanosystem for Synergistic Chemo–Photothermal Therapy in Vitro

ACS applied materials & interfaces, 2019-12, Vol.11 (51), p.48290-48299

2019

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Topochemical Path in High Lithiation of MoS2

Zeitschrift für anorganische und allgemeine Chemie (1950), 2019-02, Vol.645 (3), p.309-316

2019

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Topochemical Path in High Lithiation of MoS 2

Zeitschrift für anorganische und allgemeine Chemie (1950), 2019-02, Vol.645 (3), p.309-316

2019

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Precision synthesis of colloidal inorganic nanocrystals using metal and metalloid amides

Nanoscale, 2013-09, Vol.5 (18), p.8398-841

2013

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Monodisperse Colloidal Gallium Nanoparticles: Synthesis, Low Temperature Crystallization, Surface Plasmon Resonance and Li-Ion Storage

Journal of the American Chemical Society, 2014-09, Vol.136 (35), p.12422-12430

2014

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Erratum to “Ab-initio crystal structure prediction. A case study: NaBH4” [J. Solid State Chem. 184 (2011) 1622–1630]

Journal of solid state chemistry, 2012-06, Vol.190, p.310-310

2012

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Allotropes of tellurium from first-principles crystal structure prediction calculations under pressure

RSC advances, 2018-11, Vol.8 (69), p.3965-39656

2018

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First principles study of α -boron: can the B12 cage host hetero-atoms?

Molecular physics, 2009-10, Vol.107 (17), p.1831-1842

2009

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Complex Hydrides with (BH4)− and (NH2)− Anions as New Lithium Fast-Ion Conductors

Journal of the American Chemical Society, 2009-11, Vol.131 (45), p.16389-16391

2009

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Colloidal Bismuth Nanocrystals as a Model Anode Material for Rechargeable Mg-Ion Batteries: Atomistic and Mesoscale Insights

An Insight into Sodiation of Antimony from First-Principles Crystal Structure Prediction

Can lithium form phases with molybdenum?

First-Principles Crystal Structure Prediction of Cu(I)-TCNQ Polymorphs

Nanocrystals of Cesium Lead Halide Perovskites (CsPbX3, X = Cl, Br, and I): Novel Optoelectronic Materials Showing Bright Emission with Wide Color Gamut

Periodic Table representation of binary, ternary and higher-order systems of inorganic compounds

Equiatomic binary phases of Copper‐Rare Earth Elements. An overview of monocuprides from first‐principles calculations

Exploring the structure–composition phase space of lithium borocarbide, LixBC for x ≤ 1

A General Synthesis Strategy for Monodisperse Metallic and Metalloid Nanoparticles (In, Ga, Bi, Sb, Zn, Cu, Sn, and Their Alloys) via in Situ Formed Metal Long-Chain Amides

Lithium Dihydroborate: First-Principles Structure Prediction of LiBH2

Lithium Dihydroborate: First-Principles Structure Prediction of LiBH 2

Stability and Decomposition of NaBH4

Ab-initio crystal structure prediction. A case study: NaBH4

Tailoring Two Polymorphs of LiFePO4 by Efficient Microwave-Assisted Synthesis: A Combined Experimental and Theoretical Study

Crystal Structure Prediction and Dehydrogenation Mechanism of LiMg(BH4)3(NH3)2

A theoretical and experimental study of the crystal structure of H2V3O8

NIR Light-Degradable Antimony Nanoparticle-Based Drug-Delivery Nanosystem for Synergistic Chemo–Photothermal Therapy in Vitro

Topochemical Path in High Lithiation of MoS2

Topochemical Path in High Lithiation of MoS 2

Precision synthesis of colloidal inorganic nanocrystals using metal and metalloid amides

Monodisperse Colloidal Gallium Nanoparticles: Synthesis, Low Temperature Crystallization, Surface Plasmon Resonance and Li-Ion Storage

Erratum to “Ab-initio crystal structure prediction. A case study: NaBH4” [J. Solid State Chem. 184 (2011) 1622–1630]

Allotropes of tellurium from first-principles crystal structure prediction calculations under pressure

First principles study of α -boron: can the B12 cage host hetero-atoms?

Complex Hydrides with (BH4)− and (NH2)− Anions as New Lithium Fast-Ion Conductors

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