Electron and phonon states in an ideal continuous random network model of glass
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February 1999 |
Electronic structure of sodium silicate glasses
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October 1987 |
Densification of a continuous random network model of amorphous SiO 2 glass
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January 2014 |
Local structures of MD-modeled vitreous silica and sodium silicate glasses
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May 2001 |
Electron states in a nearly ideal random-network model of amorphous glass
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August 1996 |
investigation of hydrogen bonding and network structure in a supercooled model of water
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January 2011 |
Structural changes in sodium tetrasilicate glass around the liquid-glass transition: a neutron diffraction study
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December 1998 |
Berechnung der Fließgrenze von Mischkristallen auf Grund der Plastizitätsbedingung für Einkristalle .
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January 1929 |
On the Elastic Constants and Structure of the Pure Inorganic Oxide Glasses
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June 1983 |
Neutron scattering from vitreous silica IV. Time-of-flight diffraction
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March 1990 |
Quantum Mechanical Metric for Internal Cohesion in Cement Crystals
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December 2014 |
The structure of soda-silica glasses: A mas NMR study
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November 1984 |
Insight into sodium silicate glass structural organization by multinuclear NMR combined with first-principles calculations
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May 2011 |
Molecular-dynamics simulations of glasses: Relation between distribution and diffusive behavior of Na atoms
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October 1998 |
Degree of structural disorder in sodium metasilicate glass: model for Raman spectra
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May 1996 |
Local structure of silicate glasses
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October 1981 |
Reverse Monte Carlo modelling of network glasses: useful or useless?
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November 2001 |
Implication of the solvent effect, metal ions and topology in the electronic structure and hydrogen bonding of human telomeric G-quadruplex DNA
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January 2016 |
High-field 29Si NMR studies of alkali silicate glasses
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December 1989 |
The Elastic Behaviour of a Crystalline Aggregate
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May 1952 |
Self-energy operators and exchange-correlation potentials in semiconductors
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June 1988 |
Microstructural evaluation of simulated sodium silicate glasses
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September 1991 |
Studies on binary silicate glasses based on the SiKα and SiKß emission X-rays
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September 1976 |
Computer simulations of supercooled liquids and glasses
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January 1999 |
Structural and electronic properties of the sodium tetrasilicate glass from classical and ab initio molecular dynamics simulations
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November 2001 |
Ab initio Modeling of the Electronic Structures and Physical Properties of a‐Si 1− x Ge x O 2 Glass ( x = 0 to 1)
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July 2016 |
Charge distribution and hydrogen bonding of a collagen α 2 -chain in vacuum, hydrated, neutral, and charged structural models : Charge Distribution and HB of a Collagen α
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February 2016 |
Microscopic Calculation of Localized Electron States in an Intrinsic Glass
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March 1981 |
Ab Initio Calculation of Elastic Constants of Ceramic Crystals
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October 2007 |
A Si K-edge EXAFS/XANES study of sodium silicate glasses
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April 1995 |
A New Self-Consistent Empirical Interatomic Potential Model for Oxides, Silicates, and Silica-Based Glasses
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June 2006 |
The structure of sodium tetrasilicate glass from neutron diffraction, reverse Monte Carlo simulations and Raman spectroscopy
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March 1998 |
About testing the reliability of glass property data in binary systems
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August 2004 |
NMR determinations of Si O Si bond angle distributions in silica
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December 1988 |
Effects of composition on the vibrational properties of sodium silicate glasses
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July 2001 |
Inorganic glasses, glass-forming liquids and amorphizing solids
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January 2007 |
First-Principles Calculation of Stress
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February 1983 |
The electronic structure of SiO2: A review of recent spectroscopic and theoretical advances
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July 1977 |
Electronic Structure Methods for Complex Materials
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May 2012 |
Photoelastic Effects in Silicate Glasses
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October 1984 |
Computer simulation of sodium disilicate glass
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August 1995 |
The Index of Refraction of some Soda-Lime-Silica Glasses as a Function of the Composition1
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July 1931 |
Electronic Population Analysis on LCAO–MO Molecular Wave Functions. II. Overlap Populations, Bond Orders, and Covalent Bond Energies
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October 1955 |
Role of interatomic bonding in the mechanical anisotropy and interlayer cohesion of CSH crystals
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October 2013 |
Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I
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October 1955 |
Sum Rules, Kramers-Kronig Relations, and Transport Coefficients in Charged Systems
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September 1967 |
Network structure of 0.7SiO 2 –0.3Na 2 O glass from neutron and x-ray diffraction and RMC modelling
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July 2007 |
Compositional dependence of the first sharp diffraction peaks in alkali silicate glasses: A molecular dynamics study
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September 2006 |
Density, Expansivity, and Viscosity of Molten Alkali Silicates
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June 1952 |
Structural models for (Na2O)x(SiO2)1 − x glasses with periodic boundaries
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October 1987 |
Molecular dynamics simulations of sodium silicate glasses: Optimization and limits of the computational procedure
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January 2010 |
Elastic Properties and Short-to Medium-Range Order in Glasses
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October 2007 |
The Diffraction of X-Rays in Glass
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May 1934 |
Insight into Elastic Properties of Binary Alkali Silicate Glasses; Prediction and Interpretation through Atomistic Simulation Techniques
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June 2007 |
Electronic structure and optical properties of amorphous GeO2 in comparison to amorphous SiO2
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November 2015 |
The short-range structure of alkali disilicate glasses by pulsed neutron total scattering
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March 1980 |
XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals
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August 1954 |
Accurate Density Functional for the Energy: Real-Space Cutoff of the Gradient Expansion for the Exchange Hole
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October 1985 |
Intrinsic plasticity or brittleness of metallic glasses
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February 2005 |
Cation microsegregation and ionic mobility in mixed alkali glasses
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April 1992 |
Two opposite effects of sodium on elastic constants of silicate binary glasses
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September 1996 |
Intrinsic ductility of glassy solids
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January 2014 |
The Atomic Arrangement in Glass
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October 1932 |
Amorphous silica studied by high energy X-ray diffraction
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July 1995 |
The structure of vitreous silica
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October 1969 |
Fourier Analysis of X-Ray Patterns of Soda-Silica Glass *
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July 1938 |
In-situ high temperature Raman and Brillouin light scattering studies of sodium silicate glasses
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December 2012 |
Structural properties of lithium and sodium tetrasilicate glasses: Molecular dynamics simulations versus NMR experimental and first-principles data
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February 2010 |
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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October 1996 |
Experimental evidence for Na coordination to bridging oxygen in Na-silicate glasses: Implications for spectroscopic studies and for the modified random network model
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February 2015 |
First-principles study of neutral oxygen vacancies in amorphous silica and germania
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May 2004 |
Ultraviolet spectra of silicate glasses: A review of some experimental evidence
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March 1974 |
An ESCA study of the bridging to non-bridging oxygen ratio in sodium silicate glass and the correlations to glass density and refractive index
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May 1980 |
Bond angle distribution in amorphous germania and silica
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August 1996 |
Structure and Electronic Properties of a Continuous Random Network Model of an Amorphous Zeolitic Imidazolate Framework (a-ZIF)
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July 2016 |
Viscous flow in silica and binary liquid silicates
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January 1955 |
Reconciling ionic-transport properties with atomic structure in oxide glasses
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September 1995 |
Photoelasticity of sodium silicate glass from first principles
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December 2004 |
The medium range structure of sodium silicate glasses: a molecular dynamics simulation
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December 2004 |
Ab initio molecular orbital calculations on the electronic structure of sodium silicate glasses
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July 1991 |
Structural, electronic and optical properties of a large random network model of amorphous SiO2 glass
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January 2014 |
The structure of sodium silicate glass
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December 1990 |
A molecular dynamic calculation of the structure of sodium silicate glasses
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December 1979 |