Crystal Structure, Safety Performance and Density-Functional Theoretical Investigation of 2,6-Diamino-3,5-dinitropyrazine-1-oxide (LLM-105)
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November 2008 |
Semiempirical GGA-type density functional constructed with a long-range dispersion correction
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January 2006 |
Hydrostatic Compression Curve for Triamino-Trinitrobenzene Determined to 13.0 GPa with Powder X-Ray Diffraction
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August 2008 |
Preparation and Properties of An Insensitive Booster Explosive Based on LLM-105
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November 2012 |
First-principles study of the structural transformation, electronic structure, and optical properties of crystalline 2,6-diamino-3,5-dinitropyrazine-1-oxide under high pressure
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October 2013 |
Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach
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April 2005 |
High pressure equation of state studies using methanol–ethanol–water and argon as pressure media
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August 2010 |
Fabrication of rectangular 2,6-diamino-3,5-dinitropyrazine-1-oxide Microtubes
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March 2011 |
Intramolecular H-bonds in LLM-105 and its derivatives: a DFT study
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May 2005 |
X-ray structural study of three derivatives of dinitropyrazine
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March 2002 |
Compressibility of 22 elemental solids to 45 KB
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January 1972 |
Isobaric−Isothermal Molecular Dynamics Simulations Utilizing Density Functional Theory: An Assessment of the Structure and Density of Water at Near-Ambient Conditions
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journal
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September 2009 |
Finite strain isotherm and velocities for single-crystal and polycrystalline NaCl at high pressures and 300°K
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January 1978 |
Probing the different spatial scales of Kel F-800 polymeric glass under pressure
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February 2013 |
An efficient orbital transformation method for electronic structure calculations
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journal
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March 2003 |
Compressibility of 18 Molecular Organic Solids to 45 kbar
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August 1971 |
Characteristics of silicone fluid as a pressure transmitting medium in diamond anvil cells
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journal
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November 2004 |
Isothermal Equations of State of Llm-105
- Gump, Jared C.; Stoltz, Chad A.; Freedman, Benjamin G.
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SHOCK COMPRESSION OF CONDENSED MATTER 2009: Proceedings of the American Physical Society Topical Group on Shock Compression of Condensed Matter, AIP Conference Proceedings
https://doi.org/10.1063/1.3295195
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conference
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January 2009 |
The equation of state of the gold calibration standard
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journal
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February 1984 |
Equations of state of 2,6-diamino-3,5-dinitropyrazine-1-oxide
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journal
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October 2011 |
A unified formulation of the constant temperature molecular dynamics methods
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July 1984 |
First-principles high-pressure unreacted equation of state and heat of formation of crystal 2,6-diamino-3, 5-dinitropyrazine-1-oxide (LLM-105)
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August 2014 |
Explicit reversible integrators for extended systems dynamics
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April 1996 |
A hybrid Gaussian and plane wave density functional scheme
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October 1997 |
Sensitivity of 2,6-Diamino-3,5-Dinitropyrazine-1-Oxide
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July 2005 |
Ruby under pressure
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June 2008 |
Two-dimensional detector software: From real detector to idealised image or two-theta scan
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January 1996 |
A universal equation of state for solids
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July 1986 |
Hydrostatic limits of 11 pressure transmitting media
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March 2009 |
Compressibility and polymorphism of α - As 4 S 4 realgar under high pressure
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journal
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August 2009 |
High temperature and high pressure equation of state of gold
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journal
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March 2010 |
Finite Elastic Strain of Cubic Crystals
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journal
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June 1947 |
Separable dual-space Gaussian pseudopotentials
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journal
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July 1996 |
Two-dimensional pressure-induced electronic topological transition in Bi Te
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journal
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March 2011 |
Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
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journal
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February 1997 |
2,6-Diamino-3,5-dinitro-1,4-pyrazine 1-oxide
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journal
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June 2001 |
Table for Estimating the Goodness of Fit of Empirical Distributions
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journal
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June 1948 |
Equations of State
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journal
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January 2000 |
An Improved Synthesis of 2,6-Diamino-3,5-Dinitropyrazine-1-Oxide
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journal
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July 2013 |
Ab initio phase diagram and nucleation of gallium
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journal
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May 2020 |
Amorphization-induced surface electronic states modulation of cobaltous oxide nanosheets for lithium-sulfur batteries
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journal
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May 2021 |
Isobaric−Isothermal Molecular Dynamics Simulations Utilizing Density Functional Theory: An Assessment of the Structure and Density of Water at Near-Ambient Conditions
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text
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January 2009 |
An efficient orbital transformation method for electronic structure calculations
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text
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January 2003 |
QUICKSTEP: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach
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text
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January 2005 |
Separable Dual Space Gaussian Pseudo-potentials
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text
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January 1995 |