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Bonding in the metallic molecular solid α -Gallium

Journal Article · · Molecular Physics
 [1];  [2];  [3];  [1]
  1. Institute for Computational Molecular Science and Department of Chemistry, Temple University, Philadelphia, PA, USA
  2. Department of Physics and Engineering Physics, Tulane University, New Orleans, LA, USA
  3. Jawaharlal Nehru Center for Advanced Scientific Research, Bangalore, India
+ Show Author Affiliations

Not provided.

Research Organization:
Energy Frontier Research Centers (EFRC) (United States). Center for Complex Materials from First Principles (CCM); Temple Univ., Philadelphia, PA (United States)
Sponsoring Organization:
USDOE Office of Science (SC)
DOE Contract Number:
SC0012575
OSTI ID:
1540320
Journal Information:
Molecular Physics, Vol. 116, Issue 21-22; ISSN 0026-8976
Publisher:
Taylor & Francis
Country of Publication:
United States
Language:
English

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Gallium Plasmonics: Deep Subwavelength Spectroscopic Imaging of Single and Interacting Gallium Nanoparticles January 2015
Plasmonic Gallium Nanoparticles on Polar Semiconductors: Interplay between Nanoparticle Wetting, Localized Surface Plasmon Dynamics, and Interface Charge January 2009
All-Optical Phase-Change Memory in a Single Gallium Nanoparticle April 2007
Single nanoparticle as photonic switch and optical memory element March 2006
Atomically thin gallium layers from solid-melt exfoliation March 2018
ZnO Nanotubes Grown at Low Temperature Using Ga as Catalysts and Their Enhanced Photocatalytic Activities May 2009
A liquid metal reaction environment for the room-temperature synthesis of atomically thin metal oxides October 2017
α-gallium: A metallic molecular crystal June 1991
Atomic structure of the α-Ga(001) surface investigated by scanning tunneling microscopy: Direct evidence for the existence of Ga 2 molecules in solid gallium September 1992
Ab initio calculations of structural and electronic properties of gallium solid-state phases October 1995
The Raman spectrum of gallium metal August 2000
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Experimental electron density distribution of molecular chlorine January 1979
The anisotropy of the Cl 2 −Cl 2 pair potential as shown by the crystal structure Evidence for intermolecular bonding or lone pair effects? December 1982
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Intermolecular Bonding Features in Solid Iodine May 2014
Coexistence of Monatomic and Diatomic Molecular Fluid Character in Liquid Gallium February 1993
First-principles study of liquid gallium at ambient and high pressure July 2011
Strongly Constrained and Appropriately Normed Semilocal Density Functional July 2015
Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional June 2016
Dependence of the structure and dynamics of liquid silicon on the choice of density functional approximation July 2017
Maximally localized Wannier functions: Theory and applications October 2012
Maximally-localized Wannier functions for disordered systems: Application to amorphous silicon May 1998
Water Molecule Dipole in the Gas and in the Liquid Phase April 1999
β-Rhombohedral Boron: At the Crossroads of the Chemistry of Boron and the Physics of Frustration March 2013
Ab initio molecular dynamics with maximally localized Wannier functions January 2003
Ab initio simulations of amorphous carbon nitrides December 2001
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Recent developments in libxc — A comprehensive library of functionals for density functional theory January 2018
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A molecular dynamics method for simulations in the canonical ensemble June 1984
The Compressibility of Media under Extreme Pressures September 1944
Solid Fluorine and Solid Chlorine: Crystal Structures and Intermolecular Forces June 1968
The Halogen Bond January 2016
Simulation of dynamical processes in molecular solids May 1990
Characterization of Isolated Ga2 Molecules by Resonance Raman Spectroscopy and Variations of Ga?Ga Bonding December 2004
Structures and properties of neutral gallium clusters: A theoretical investigation July 2011
On the bonding of Ga2, structures of Gan clusters and the relation to the bulk structure of gallium January 2011
Electronic Spectrum of the Gallium Dimer April 2003
The dimeric nature of bonding in gallium: from small clusters to the α-gallium phase January 2014
Breaking the Speed Limits of Phase-Change Memory June 2012
Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials June 2015

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