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Revealing the role of molecular rigidity on the fragility evolution of glass-forming liquids

Nature communications, 2016-03, Vol.7 (1), p.11086-6, Article 11086

2016

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Glass‐Like Phonon Dynamics and Thermal Transport in a GeTe Nano‐Composite at Low Temperature

Small (Weinheim an der Bergstrasse, Germany), 2024-06, Vol.20 (26), p.e2310209-n/a

2024

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Role of vacancies in metal-insulator transitions of crystalline phase-change materials

Nature materials, 2012-11, Vol.11 (11), p.952-956

2012

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Understanding amorphous phase-change materials from the viewpoint of Maxwell rigidity

Physical review. B, Condensed matter and materials physics, 2010-05, Vol.81 (17), Article 174206

2010

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First-principles computation of material properties: the ABINIT software project

Computational materials science, 2002-11, Vol.25 (3), p.478-492

2002

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Effect of concentration in Ge-Te liquids: A combined density functional and neutron scattering study

Physical review. B, Condensed matter and materials physics, 2014-05, Vol.89 (17), Article 174205

2014

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Dynamical, dielectric, and elastic properties of GeTe investigated with first-principles density functional theory

Physical review. B, Condensed matter and materials physics, 2008-11, Vol.78 (20), Article 205203

2008

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Polarization vortices in germanium telluride nanoplatelets: a theoretical study

Physical review letters, 2009-12, Vol.103 (24), p.247601-247601, Article 247601

2009

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Local structure of [(GeTe)2/(Sb2Te3)m]n super-lattices by x-ray absorption spectroscopy

Journal of physics. D, Applied physics, 2020-09, Vol.53 (40), p.404002

2020

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Optical properties and structure of nanodiamonds

Journal of electroanalytical chemistry (1992), 2005-10, Vol.584 (1), p.9-12

2005

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The mayonnaise droplet

Chaos (Woodbury, N.Y.), 2009-12, Vol.19 (4), p.041105-041105-1

2009

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Maxwell rigidity and topological constraints in amorphous phase-change networks

AIP conference proceedings, 2011, Vol.1393 (1)

2011

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Ultradispersity of diamond at the nanoscale

Nature materials, 2003-12, Vol.2 (12), p.792-795

2003

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From bare Ge nanowire to Ge/Si core/shell nanowires: A first-principles study

Physical review. B, Condensed matter and materials physics, 2009-10, Vol.80 (15), Article 155432

2009

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Ab initio simulations of liquid semiconductors using the pseudopotential-density functional method

Journal of physics. Condensed matter, 2001-10, Vol.13 (41), p.R817-R854

2001

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Local order of the high-pressure metallic phase of liquid selenium: a diffraction study

Journal of physics. Condensed matter, 1999-12, Vol.11 (50), p.10243-10249

1999

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First-principles design of efficient solar cells using two-dimensional arrays of core-shell and layered SiGe nanowires

Physical review. B, Condensed matter and materials physics, 2011-01, Vol.83 (3), Article 035317

2011

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Properties of molten Ge chalcogenides: an ab initio molecular dynamics study

Journal of physics. Condensed matter, 2003-01, Vol.15 (1), p.S167-S173

2003

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On the structure of liquid IV–VI semiconductors

Journal of non-crystalline solids, 1999-08, Vol.250, p.277-280

1999

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Local orders in II–VI liquid compounds

Journal of non-crystalline solids, 1996-10, Vol.205, p.75-78

1996

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Effect of carbon doping on the structure of amorphous GeTe phase change material

Applied physics letters, 2011-10, Vol.99 (15), p.151906-151906-3

2011

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Glass‐Like Phonon Dynamics and Thermal Transport in a GeTe Nano‐Composite at Low Temperature (Small 26/2024)

Small (Weinheim an der Bergstrasse, Germany), 2024-06, Vol.20 (26), p.n/a

2024

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Glass-like phonon dynamics and thermal transport in a GeTe nanocomposite at low temperature

Small (Weinheim an der Bergstrasse, Germany), 2024-04, Vol.20 (26)

2024

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Structure of high temperature fluid selenium

Journal of non-crystalline solids, 1999-08, Vol.250-252, p.419-422

1999

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Structural and electronic properties of high-temperature fluid selenium

Computational materials science, 2000-06, Vol.17 (2-4), p.239-242

2000

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Revealing the role of molecular rigidity on the fragility evolution of glass-forming liquids

Glass‐Like Phonon Dynamics and Thermal Transport in a GeTe Nano‐Composite at Low Temperature

Role of vacancies in metal-insulator transitions of crystalline phase-change materials

Understanding amorphous phase-change materials from the viewpoint of Maxwell rigidity

First-principles computation of material properties: the ABINIT software project

Effect of concentration in Ge-Te liquids: A combined density functional and neutron scattering study

Dynamical, dielectric, and elastic properties of GeTe investigated with first-principles density functional theory

Polarization vortices in germanium telluride nanoplatelets: a theoretical study

Local structure of [(GeTe)2/(Sb2Te3)m]n super-lattices by x-ray absorption spectroscopy

Optical properties and structure of nanodiamonds

The mayonnaise droplet

Maxwell rigidity and topological constraints in amorphous phase-change networks

Ultradispersity of diamond at the nanoscale

From bare Ge nanowire to Ge/Si core/shell nanowires: A first-principles study

Ab initio simulations of liquid semiconductors using the pseudopotential-density functional method

Local order of the high-pressure metallic phase of liquid selenium: a diffraction study

First-principles design of efficient solar cells using two-dimensional arrays of core-shell and layered SiGe nanowires

Properties of molten Ge chalcogenides: an ab initio molecular dynamics study

On the structure of liquid IV–VI semiconductors

Local orders in II–VI liquid compounds

Effect of carbon doping on the structure of amorphous GeTe phase change material

Glass‐Like Phonon Dynamics and Thermal Transport in a GeTe Nano‐Composite at Low Temperature (Small 26/2024)

Glass-like phonon dynamics and thermal transport in a GeTe nanocomposite at low temperature

Structure of high temperature fluid selenium

Structural and electronic properties of high-temperature fluid selenium

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