List of works - R. O. Jones

Amorphous Ge₁₅Te₈₅: density functional, high-energy x-ray and neutron diffraction study

scientific article published on 08 December 2011

Amorphous phosphorus: A cluster-network model

scientific article published on 01 April 1992

Binary alloys of Ge and Te: order, voids, and the eutectic composition

scientific article published on 23 May 2008

Bonding in phase change materials: concepts and misconceptions

scientific article published on 26 February 2018

Collective excitations and viscosity in liquid Bi.

scientific article published on November 2016

Comment on "Formation of large voids in the amorphous phase-change memory Ge2Sb2Te5 alloy".

scientific article published on 6 January 2010

Density functional calculations of ATP systems. 1. Crystalline ATP hydrates and related molecules

scientific article published on 01 April 2006

Density functional calculations of ATP systems. 2. ATP hydrolysis at the active site of actin.

scientific article

Density functional simulations of structure and polymorphism in Ga/Sb films.

scientific article published on 20 February 2013

Density functional study of amorphous, liquid and crystalline Ge2Sb2Te5: homopolar bonds and/or AB alternation? ⬇️

scientific article published on September 30, 2008

Density functional study of structure and dynamics in liquid antimony and Sbn clusters.

scientific article published in May 2017

Density-functional formalism: Sources of error in local-density approximations

scientific article published on 01 July 1985

Energy surfaces for Si3 and C3: A comparative study

scientific article published on 01 November 1985

Energy surfaces of polymeric sulfur: Structure and electronic properties

scientific article published on 01 September 1986

First-principles molecular-dynamics simulation of liquid and amorphous selenium

scientific article published on 01 February 1991

From local structure to nanosecond recrystallization dynamics in AgInSbTe phase-change materials

scientific article published on 09 January 2011

Low-energy-electron-diffraction fine structure in W(001) for energies from 0 to 35 eV

scientific article published on 01 November 1985

Model interatomic potential for simulations in selenium.

scientific article published in March 1996

Polymerization in liquid phosphorus: Simulation of a phase transition

scientific article published on 01 December 1994

Smallest Carbon Nanotube Is 3 Å in Diameter

scientific article

Stability and structure of Li(n)H molecules (n=3-6): experimental and density functional study

scientific article published on 01 March 2004

Structure and bonding in small aluminum clusters

scientific article published on 01 July 1991

Structure and dynamics in liquid bismuth and Bi(n) clusters: a density functional study

scientific article published on 01 November 2014

Structure of amorphous Ag/Ge/S alloys: experimentally constrained density functional study.

scientific article

Surface barrier for electrons in metals

scientific article published on 01 April 1988

Surface barrier in W(110). I. Self-consistent film calculations

scientific article published on 01 November 1986

Surface barrier in W(110). II. Low-energy electron diffraction fine-structure analysis

scientific article published on 01 November 1986

Total-energy differences: Sources of error in local-density approximations

scientific article published on 01 June 1985

pyMolDyn: Identification, structure, and properties of cavities/vacancies in condensed matter and molecules

scientific article published in March 2017

List of works by R. O. Jones

Amorphous Ge₁₅Te₈₅: density functional, high-energy x-ray and neutron diffraction study

Amorphous phosphorus: A cluster-network model

Binary alloys of Ge and Te: order, voids, and the eutectic composition

Bonding in phase change materials: concepts and misconceptions

Collective excitations and viscosity in liquid Bi.

Comment on "Formation of large voids in the amorphous phase-change memory Ge2Sb2Te5 alloy".

Density functional calculations of ATP systems. 1. Crystalline ATP hydrates and related molecules

Density functional calculations of ATP systems. 2. ATP hydrolysis at the active site of actin.

Density functional simulations of structure and polymorphism in Ga/Sb films.

Density functional study of amorphous, liquid and crystalline Ge2Sb2Te5: homopolar bonds and/or AB alternation? ⬇️

Density functional study of structure and dynamics in liquid antimony and Sbn clusters.

Density-functional formalism: Sources of error in local-density approximations

Energy surfaces for Si3 and C3: A comparative study

Energy surfaces of polymeric sulfur: Structure and electronic properties

First-principles molecular-dynamics simulation of liquid and amorphous selenium

From local structure to nanosecond recrystallization dynamics in AgInSbTe phase-change materials

Low-energy-electron-diffraction fine structure in W(001) for energies from 0 to 35 eV

Model interatomic potential for simulations in selenium.

Polymerization in liquid phosphorus: Simulation of a phase transition

Smallest Carbon Nanotube Is 3 Å in Diameter

Stability and structure of Li(n)H molecules (n=3-6): experimental and density functional study

Structure and bonding in small aluminum clusters

Structure and dynamics in liquid bismuth and Bi(n) clusters: a density functional study

Structure of amorphous Ag/Ge/S alloys: experimentally constrained density functional study.

Surface barrier for electrons in metals

Surface barrier in W(110). I. Self-consistent film calculations

Surface barrier in W(110). II. Low-energy electron diffraction fine-structure analysis

Total-energy differences: Sources of error in local-density approximations

pyMolDyn: Identification, structure, and properties of cavities/vacancies in condensed matter and molecules