- Structure and spectroscopy of phosphorus cluster anions: Theory (simulated annealing) and experiment (photoelectron detachment)
- Supplementary information for: Structure of amorphous Ge8Sb2Te11: GeTe-Sb2Te3 alloys and
- Downloaded 20 Feb 2002 to 134.94.164.63. Redistribution subject to AIP license or copyright, see http://ojps.aip.org/jcpo/jcpcr.jsp Downloaded 20 Feb 2002 to 134.94.164.63. Redistribution subject to AIP license or copyright, see http://ojps.aip.org/jcpo/j
- Density functional study of polypropylene and its submolecules A. Borrmann, B. Montanari, and R. O. Jones
- Density functional and Monte Carlo studies of sulfur. I. Structure and bonding in Sn rings and chains ,,n218...
- Density functional study of carbonic acid clusters P. Ballone,a)
- Smallest Carbon Nanotube Is 3 A in Diameter X. Zhao,1,* Y. Liu,2
- Density variations in liquid tellurium: Roles of rings, chains, and cavities J. Akola,1,2,3 R. O. Jones,1,4 S. Kohara,5 T. Usuki,6 and E. Bychkov7
- Sun et al. Reply: In the preceding Comment [1], Akola and Jones (AJ) claim that our findings [2] are artifacts of
- Density functional simulations of phase change materials: disordered phases of Ge8Sb2Te11 and Ag/In/Sb/Te alloys
- Condensed matter physics IFF Scientific Report 2008 Nanoscale phase transitions in phase
- Structure of liquid phase change material AgInSbTe from density functional/molecular dynamics simulations
- Density functional simulations of Tebased phase change materials J. Akola 1,2
- Binary Alloys of Ge and Te: Order, Voids, and the Eutectic Composition J. Akola1,2
- Supplementary information for: Binary alloys of Ge and Te: order, voids, and the eutectic composition
- IT/Nano IFF Scientific Report 2007 Nanoscale Phase Transitions in Phase
- Electronic Properties of Single-Walled Carbon Nanotubes inside Cyclic Supermolecules Jaakko Akola,*,, Kari Rytko1nen, and Matti Manninen
- Introduction to Density Functional Theory and Exchange-Correlation Energy Functionals
- Polymorphism in amorphous Ge2Sb2Te5: comparison of melt-quenched and as-deposited structures
- Density Functional Study of Polycarbonate. 2. Crystalline Analogs, Cyclic Oligomers, and Their Fragments
- Eur. Phys. J. D 9, 8184 (1999) THE EUROPEAN
- A reactive force field simulation of liquidliquid phase transitions in phosphorus
- Simulations of materials R. O. Jones
- ATP Hydrolysis in Water -A Density Functional Study J. Akola and R. O. Jones*
- Density functional and Monte Carlo studies of sulfur. II. Equilibrium polymerization of the liquid phase
- Carbon species confined inside carbon nanotubes: A density functional study Yi Liu and R. O. Jones*
- John von Neumann Institute for Computing Material Science
- Computer Physics Communications 147 (2002) 325330 www.elsevier.com/locate/cpc
- Reactions of Polycarbonate with Cyclohexene Oxide and Phosphites: A Density Functional Study
- Density functional calculations for polymers and clusters progress and limitations
- Si-H clusters, defects, and hydrogenated silicon R. O. Jones
- Equilibrium polymerization of cyclic carbonate oligomers Institut fur Festkorperforschung, Forschungszentrum Julich, D-52425 Julich, Germany
- A Combined Density Functional and Monte Carlo Study of Polycarbonate R. O. Jones and P. Ballone[*]
- Density Functional Study of Reactions of Phenoxides with Polycarbonate P. Ballone and R. O. Jones*
- Polycarbonate Simulations with a Density Functional Based Force Field P. Ballone, B. Montanari, and R. O. Jones*
- Density Functional Study of Crystalline Analogs of Polycarbonates B. Montanari, P. Ballone, and R. O. Jones*
- Anisotropic thermal expansion in the silicate -eucryptite: A neutron diffraction and density functional study
- Density functional study of molecular crystals: Polyethylene and a crystalline analog of bisphenol-A polycarbonate
- Structure and bonding in mixed siliconcarbon clusters and their anions S. Hunsicker and R. O. Jones
- Model interatomic potential for simulations in selenium C. Oligschleger,* R. O. Jones, S. M. Reimann,
- Supplementary information for: Structure of liquid phase change material AgInSbTe from density
- Experimentally constrained density-functional calculations of the amorphous structure of the prototypical phase-change material Ge2Sb2Te5
- Materials Science R. O. Jones
- VOLUME 79, NUMBER 3 P H Y S I C A L R E V I E W L E T T E R S 21 JULY 1997 Structure and Bonding in Carbon Clusters C14 to C24: Chains, Rings, Bowls, Plates, and Cages
- John von Neumann Institute for Computing Materials Science
- Supplementary information for: Experimentally constrained density functional calculations of the
- Materials Science R. O. Jones
- Equilibrium polymerization of cyclic carbonate oligomers. III. Chain branching and the gel transition
- Structure and Dynamics of Large Biological Molecules: ATP-Binding Cassette (ABC) Transporters
- John von Neumann Institute for Computing Structural Patterns in Ge/Sb/Te Phase-Change
- Branching Reactions in Polycarbonate: A Density Functional Study J. Akola and R. O. Jones*
- Polymerization of proteins actin and tubulin: the role of nucleotides ATP, GTP
- Comment on ``Formation of Large Voids in the Amorphous Phase-Change Memory Ge2Sb2Te5 Alloy''
- Rings and chains in sulfur cluster anions S to S9 : Theory (simulated annealing) and experiment (photoelectron detachment)
- IFF Scientific Report 2006 IT/Nano IT/Nano IFF Scientific Report 2006
- Density functional study of structure and bonding in lithium clusters Lin and their oxides LinO
- Condensed matter physics IFF Scientific Report 2009 Phase change memory materials: an
- Structural phase transitions on the nanoscale: The crucial pattern in the phase-change materials Ge2Sb2Te5 and GeTe
- The structure of the amorphous phase as the basis for the rapid change in DVD materials
- Equilibrium polymerization in sulphur: Monte Carlo simulations with a density functional based force field
- Catalytic Reactions of Living Polymers: Density Functional Study of Reactivity of Phenol and Phenoxides with the Cyclic Tetramer of Polycarbonate
- Density Functional Calculations of ATP Systems. 1. Crystalline ATP Hydrates and Related J. Akola and R. O. Jones*
- Density functional study of carbon clusters C2n ,,2 n 16.... I. Structure and bonding in the neutral clusters
- Stability and structure of LinH molecules ,,n36...: Experimental and density functional study
- Equilibrium polymerization of cyclic carbonate oligomers. II. Role of multiple active sites
- Anisotropic thermal expansion in silicates: A density functional study of -eucryptite and related materials
- Density Functional Calculations of ATP Systems. 2. ATP Hydrolysis at the Active Site of J. Akola and R. O. Jones*
- Structure of amorphous Ge8Sb2Te11: GeTe-Sb2Te3 alloys and optical storage J. Akola1,2,3
- ATP molecule ATP molecule
- IOP PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 20 (2008) 465103 (10pp) doi:10.1088/0953-8984/20/46/465103
- Unravelling the atomic structure of AgInSbTe phase change materials: Theoretical perspective
- inSiDE Vol.9 No.2 Autumn 2011 Innovatives Supercomputing
- Atomic structure of AgInSbTe phase change materials: Simulations and a model of crystallization
- Materials Science Robert O. Jones1,2
- iopscience.org/jpcm ISSN 0953-8984
