Noël Jakse: search on Z-Library

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1

Ab initio approaches to designing alloy phase equilibria

Alain Pasturel, Noel Jakse

Journal:

Comptes Rendus Physique

Year:

2010

Language:

english

File:

PDF, 152 KB

english, 2010

2

Incoherent dynamic structure factors for pure liquid metals and alloys

Jean-François Wax, Noël Jakse

Journal:

Physica B: Condensed Matter

Year:

2006

Language:

english

File:

PDF, 144 KB

english, 2006

3

Liquid boron: X-ray measurements and ab initio molecular dynamics simulations

Price, David, Alatas, Ahmet, Hennet, Louis, Jakse, Noël, Krishnan, Shankar, Pasturel, Alain, Pozdnyakova, Irina, Saboungi, Marie-Louise, Said, Ayman, Scheunemann, Richard

Journal:

Physical Review B

Year:

2009

Language:

english

File:

PDF, 359 KB

english, 2009

4

Dynamical properties of deeply undercooled and amorphous systems: Combined classical and ab initio molecular dynamics simulations approaches

Noel Jakse, Alain Pasturel

Journal:

Computational Materials Science

Year:

2010

Language:

english

File:

PDF, 308 KB

english, 2010

5

Concentration fluctuations in liquid alloys of alkali metals

Jean-François Wax, Noël Jakse

Journal:

Journal of Non-Crystalline Solids

Year:

2007

Language:

english

File:

PDF, 188 KB

english, 2007

6

Short-range order of liquid and undercooled metals: Ab initio molecular dynamics study

Noël Jakse, Olivier Le Bacq, Alain Pasturel

Journal:

Journal of Non-Crystalline Solids

Year:

2007

Language:

english

File:

PDF, 311 KB

english, 2007

7

Local Order of Liquid and Supercooled Zirconium by Ab Initio Molecular Dynamics

Jakse, Noël, Pasturel, Alain

Journal:

Physical Review Letters

Year:

2003

Language:

english

File:

PDF, 165 KB

english, 2003

8

LOCAL ORDER OF LIQUID AND UNDERCOOLED TRANSITION METAL BASED SYSTEMS: AB INITIO MOLECULAR DYNAMICS STUDY

JAKSE, NOEL, PASTUREL, ALAIN

Journal:

Modern Physics Letters B

Year:

2006

Language:

english

File:

PDF, 413 KB

english, 2006

9

Local order and phase selection in undercooled transition metal based systems: ab initio molecular dynamics study

Jakse, Noel, Pasturel, Alain

Journal:

Phase Transitions

Year:

2007

Language:

english

File:

PDF, 310 KB

english, 2007

10

Existence of a stable compound in the Au-Ge alloy system

Tasci, Emre S., Sluiter, Marcel H. F., Pasturel, Alain, Jakse, Noel

Journal:

Physical Review B

Year:

2010

Language:

english

File:

PDF, 121 KB

english, 2010

11

Structure of Supercritical Fluid Krypton at Small Scattering Angle Using Parallel Molecular Dynamics Simulation

Jakse, Noël, Charpentier, Isabelle

Journal:

Molecular Simulation

Year:

2000

Language:

english

File:

PDF, 691 KB

english, 2000

12

Liquid-Liquid Phase Transition in Undercooled Silicon: Structural, Electronic and Dynamical Aspects

Jakse, Noel, Pasturel, Alain

Journal:

MRS Proceedings

Year:

2008

Language:

english

File:

PDF, 184 KB

english, 2008

13

Liquid Aluminum: Atomic diffusion and viscosity from ab initio molecular dynamics

Jakse, Noel, Pasturel, Alain

Journal:

Scientific Reports

Year:

2013

Language:

english

File:

PDF, 542 KB

english, 2013

14

Atomic-scale structural signature of dynamic heterogeneities in metallic liquids

Pasturel, Alain, Jakse, Noel

Journal:

npj Computational Materials

Year:

2017

Language:

english

File:

PDF, 2.72 MB

english, 2017

15

Dynamical, structural and chemical heterogeneities in a binary metallic glass-forming liquid

Puosi, Francesco, Jakse, Noel, Pasturel, Alain

Journal:

Journal of Physics Condensed Matter

Year:

2018

Language:

english

File:

PDF, 947 KB

english, 2018

16

A Search for Two Types of Transverse Excitations in Liquid Polyvalent Metals at Ambient Pressure: An Ab Initio Molecular Dynamics Study of Collective Excitations in Liquid Al, Tl, and Ni

Bryk, Taras, Demchuk, Taras, Jakse, Noël, Wax, Jean-François

Journal:

Frontiers in Physics

Year:

2018

Language:

english

File:

PDF, 5.30 MB

english, 2018

17

Atomistic structure and collective dynamics in liquid Pb along the melting line up to 70 GPa: A first-principles molecular dynamics study

Bryk, Taras, Demchuk, Taras, Jakse, Noël

Journal:

Physical Review B

Year:

2019

Language:

english

File:

PDF, 710 KB

english, 2019

18

Pressure evolution of transverse collective excitations in liquid Al along the melting line

Jakse, Noël, Bryk, Taras

Journal:

The Journal of Chemical Physics

Year:

2019

Language:

english

File:

PDF, 1.99 MB

english, 2019

19

Molecular dynamics simulations of amorphous Ni-P alloy formation by rapid quenching and atomic deposition

Brüning, Ralf, Brown, Delilah A, Bera, Holger, Jakse, Noel

Journal:

Journal of Physics Condensed Matter

Year:

2019

File:

PDF, 1.84 MB

2019

20

Pressure-induced effects in the spectra of collective excitations in pure liquid metals

Bryk, T, Demchuk, Taras, Wax, Jean-Francois, Jakse, Noel

Journal:

Journal of Physics Condensed Matter

Year:

2020

Language:

english

File:

PDF, 936 KB

english, 2020

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