D. Papageorgiou

发表

A numerical differentiation library exploiting parallel architectures ✩

Dimitris G. Papageorgiou, Isaac E. Lagaris, Panagiotis E. Hadjidoukas, 2009 .

MERLIN a versatile optimization environment applied to the design of metallic alloys and intermetallic compounds

Dimitris G. Papageorgiou, Isaac E. Lagaris, Hariton M. Polatoglou, 2003 .

Self-diffusion on Al(1 0 0) and Al(1 1 1) surfaces by molecular-dynamics simulation

N. Papanicolaou, V. Papathanakos, D. Papageorgiou, 2001 .

The atomistic mechanism of fast relaxation processes in Cu65Zr35 glass

A. L. Greer, P. Rico, G. Evangelakis, 2017 .

Oxidative Coupling of Methane to C2 Hydrocarbons Over Doped Titania Catalysts

X. Verykios, D. Papageorgiou, D. Vamvouka, 1993 .

Oxygen adatom diffusion on the NiO(001) surface by molecular dynamics simulation

G. A. Evangelakis, T. Karakasidis, D. Papageorgiou, 2002 .

Structure and dynamics of NiO(001) and Ni/NiO(001) surfaces by molecular dynamics simulation

G. A. Evangelakis, T. Karakasidis, D. Papageorgiou, 2000 .

Effect of fins and nanoparticles in the discharge performance of PCM thermal storage system with a multi pass finned tube heat exchange

I. Lagaris, G. Evangelakis, D. Papageorgiou, 2022, Applied Thermal Engineering.

Structural and energetic properties of P3HT and PCBM layers on the Ag(1 1 1) surface

E. Lidorikis, C. Trapalis, D. Papageorgiou, 2020 .

Characterization and structural developments of gel-derived borosilicate glasses: a multinuclear MAS-NMR study

W. Müller-Warmuth, L. Wüllen, D. Papageorgiou, 1994 .

Multiple excitations and self-diffusion processes on and near the Cu(110) surface by molecular dynamics simulations

D. Papageorgiou, G. Evangelakis, 2000 .

The selective oxidation of methane to C2-hydrocarbons over lithium-doped TiO2 catalysts

X. Verykios, A. M. Efstathiou, D. Papageorgiou, 1994 .

Ab-initio and experimental study of phase stability of Ti-Nb alloys

J. Eckert, A. Gebert, M. Bönisch, 2017 .

p-MEMPSODE: Parallel and irregular memetic global optimization

Michael N. Vrahatis, Dimitris G. Papageorgiou, Isaac E. Lagaris, 2015, Comput. Phys. Commun..

A parallel hybrid optimization algorithm for fitting interatomic potentials

Dimitris G. Papageorgiou, Isaac E. Lagaris, Panagiotis E. Hadjidoukas, 2013, Appl. Soft Comput..

MEMPSODE: A global optimization software based on hybridization of population-based algorithms and local searches

Michael N. Vrahatis, Dimitris G. Papageorgiou, Isaac E. Lagaris, 2012, Comput. Phys. Commun..

Structural and electronic properties of small bimetallic Ag–Cu clusters

D. Papageorgiou, D. A. Kilimis, 2010 .

Hydration study of ternary blended cements containing ferronickel slag and natural pozzolan

S. Antiohos, P. Tsakiridis, N. Katsiotis, 2015 .

Transient Kinetic Study of the Reaction of C2H4 and C2H6 with the Lattice and Adsorbed Oxygen Species of Li+-Doped TiO2 Catalysts

X. Verykios, A. M. Efstathiou, D. Papageorgiou, 1994 .

Microalloying effects in ternary Cu-Zr-X (X = Be, Mg, Al, Si, P, Nb, Ag) icosahedral clusters and super-clusters from Density Functional Theory computations

G. Bokas, Ch.E. Lekka, D. Papageorgiou, 2017 .

Electronic, structural and thermodynamic properties of icosahedral free and supported Al clusters on Al surfaces from tight binding and classical molecular dynamics simulations

P. Mitev, Ch.E. Lekka, D. Papageorgiou, 2004 .

Cation adatom diffusion on the NiO(001) surface by molecular dynamics simulation

T. Karakasidis, D. Papageorgiou, G. Evangelakis, 2001 .

Adlayer deposition induced surface crystallization of Cu46Zr54 bulk metallic glass

D. Papageorgiou, G. Evangelakis, 2008 .

Hardness behavior of W. Nr. 1.7709 steel, oil quenched and tempered between 475°C and 575°C

C. Stergiou, D. Papageorgiou, C. Medrea, 2021, MATEC Web of Conferences.

Icosahedral order in Cu-Zr amorphous alloys studied by means of X-ray absorption fine structure and molecular dynamics simulations

J. Antonowicz, D. Papageorgiou, A. Pietnoczka, 2012 .

Structural characteristics of CuxZr100 − x metallic glasses by Molecular Dynamics Simulations

Ch.E. Lekka, D. Papageorgiou, G. Evangelakis, 2009 .

Merlin-3.0. A multidimensional optimization environment

Dimitris G. Papageorgiou, Ioannis N. Demetropoulos, Isaac E. Lagaris, 1998 .

CONVUS — an efficient package for calculating three-dimensional convolution-type integrals

I. Lagaris, D. Papageorgiou, 1993 .

An ab initio study of the structural and mechanical alterations of Ti-Nb alloys

J. J. Gutiérrez Moreno, Ch.E. Lekka, D. Papageorgiou, 2018, Journal of Applied Physics.

Neural-network methods for boundary value problems with irregular boundaries

Dimitris G. Papageorgiou, Isaac E. Lagaris, Aristidis Likas, 2000, IEEE Trans. Neural Networks Learn. Syst..

Self-diffusion processes of copper adatom on Cu(110) surface by molecular dynamics simulations

N. Papanicolaou, Ch.E. Lekka, D. Papageorgiou, 1998 .

Surface properties of the Cu50Zr50 metallic glass decorated with icosahedral CuxZr100−x (0 < x < 100) clusters by molecular dynamics simulations

D. Papageorgiou, G. Evangelakis, A. Lagogianni, 2012 .

Density functional study of small bimetallic Ag-Pd clusters

D. Papageorgiou, D. A. Kilimis, 2010 .

MERLIN-2.1 double precision

Dimitris G. Papageorgiou, Isaac E. Lagaris, I. Lagaris, 1990 .

MERLIN-2.0 — Enhanced and programmable version

Dimitris G. Papageorgiou, Isaac E. Lagaris, C. S. Chassapis, 1989 .

Clustering, microalloying and mechanical properties in Cu/Zr-based glassy models by molecular dynamics simulations and ab-initio computations

G. Bokas, Ch.E. Lekka, D. Papageorgiou, 2012 .

Transient kinetic study of the reaction of CH4 and C2H6 with the lattice oxygen of Li+-doped TiO2 catalyst

X. Verykios, A. M. Efstathiou, D. Papageorgiou, 1993 .

Molecular description of charge transport in the IDIC non-fullerene acceptor for organic solar cells

E. Lidorikis, D. Papageorgiou, K. Kordos, 2022, Computational materials science.

Transport processes and structural properties of the Cu

Ch.E. Lekka, D. Papageorgiou, G. Evangelakis, 2003 .

Molecular dynamics study of the transport and structural properties of the Cu3Au and Ni3Al(110) surface

Ch.E. Lekka, D. Papageorgiou, G. Evangelakis, 2002 .

PANMIN: sequential and parallel global optimization procedures with a variety of options for the local search strategy ✩

Dimitris G. Papageorgiou, Isaac E. Lagaris, F. V Theos, 2004 .

MEMPSODE: comparing particle swarm optimization and differential evolution within a hybrid memetic global optimization framework

Dimitris G. Papageorgiou, Isaac E. Lagaris, Konstantinos E. Parsopoulos, 2012, GECCO '12.

Supporting adaptive and irregular parallelism for non-linear numerical optimization

Vassilios V. Dimakopoulos, Dimitris G. Papageorgiou, Isaac E. Lagaris, 2014, Appl. Math. Comput..

On the role of Icosahedral-like clusters in the solidification and the mechanical response of Cu–Zr metallic glasses by Molecular Dynamics simulations and Density Functional Theory computations

G. Bokas, Ch.E. Lekka, D. Papageorgiou, 2013 .

Atomic cluster arrangements in Reverse Monte Carlo and Molecular Dynamics structural models of binary Cu–Zr Metallic Glasses

J. Eckert, N. Mattern, Ch.E. Lekka, 2011 .

Triglyceride reference database: large scale storage of 3D triglyceride conformers and web-based analysis tools

I. Demetropoulos, D. Papageorgiou, K. D. Dimakopoulos, 2007 .

Adaptive memetic particle swarm optimization with variable local search pool size

Dimitris G. Papageorgiou, Isaac E. Lagaris, Panagiotis E. Hadjidoukas, 2013, GECCO '13.

Graphene nano-flakes on Cu low-index surfaces by density functional theory and molecular dynamics simulations

Ch.E. Lekka, D. Papageorgiou, G. Evangelakis, 2020 .

Deformation induced directional amorphization in Zr2Ni systems: a remedy for the mechanical failure of nano-crystalline alloys.

Ch.E. Lekka, D. Papageorgiou, G. Evangelakis, 2009, Journal of nanoscience and nanotechnology.

Mechanical properties of nano-grained Zr2Ni systems by molecular dynamics simulations

I. Lagaris, Ch.E. Lekka, D. Papageorgiou, 2007 .

Solidification of Pb overlayer on Cu(111) surface by molecular dynamics simulation

Dimitris G. Papageorgiou, G. A. Evangelakis, D. Papageorgiou, 2005 .

Neural Network Methods for Boundary Value Problems Defined in Arbitrarily Shaped Domains

Dimitris G. Papageorgiou, Isaac E. Lagaris, Aristidis Likas, 1998, ArXiv.

A Relaxation Method for Nonlocal and Non-Hermitian Operators

I. Lagaris, S. Sofianos, D. Papageorgiou, 1996 .

Molecular Dynamics study of Cu and Au 2D adlayers on the Cu3Au(1 1 0) surface

Ch.E. Lekka, D. Papageorgiou, G. Evangelakis, 2003 .

A numerical differentiation library exploiting parallel architectures

I. Lagaris, C. Voglis, P. Hadjidoukas, 2009, Comput. Phys. Commun..

How many conformers of the 1, 2, 3-propanetriol triacetate are present in gas phase and in aqueous solution?

Dimitris G. Papageorgiou, Ioannis N. Demetropoulos, Isaac E. Lagaris, 1996 .

NDL-v2.0: A new version of the numerical differentiation library for parallel architectures

Panagiotis Angelikopoulos, Dimitris G. Papageorgiou, Isaac E. Lagaris, 2014, Comput. Phys. Commun..

Concurrent Nomadic and Bundle Search: A Class of Parallel Algorithms for Local Optimization

Dimitris G. Papageorgiou, Isaac E. Lagaris, Constantinos Voglis, 2013, PPAM.

Oxidative coupling of methane to C2 hydrocarbons over titania- based catalysts

Xenophon E. Verykios, D. Papageorgiou, X. Verykios, 1992 .