Ab initio study of several static and dynamic properties of bulk liquid Ni near melting

Thermophysical properties of liquid Ni around the melting temperature from molecular dynamics simulation

(2016) R. E. Rozas et al.   JOURNAL OF CHEMICAL PHYSICS

Pressure-induced changes in structural and dynamic properties of liquid Fe close to the melting line. Anab initiostudy

(2016) Miriam Marqués et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Excess Entropy Scaling Law for Diffusivity in Liquid Metals

(2016) N. Jakse et al.   Scientific Reports

Pressure-induced emergence of unusually high-frequency transverse excitations in a liquid alkali metal: Evidence of two types of collective excitations contributing to the transverse dynamics at high pressures

(2015) Taras Bryk et al.   JOURNAL OF CHEMICAL PHYSICS

Ab initiostudy of the structure and dynamics of bulk liquid Fe

(2015) M. Marqués et al.   PHYSICAL REVIEW B

Anab initiostudy of the structure and dynamics of bulk liquid Cd and its liquid–vapor interface

(2013) L Calderín et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Transverse excitations in liquid Sn

(2013) S Hosokawa et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Transverse excitations in liquid Ga

(2011) S. Hosokawa et al.   European Physical Journal-Special Topics

Static, dynamic and electronic properties of expanded fluid mercury in the metal–nonmetal transition range. Anab initiostudy

(2011) L Calderín et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Ab initiomolecular dynamics study of the static, dynamic, and electronic properties of liquid Bi near melting using real-space pseudopotentials

(2010) J. Souto et al.   PHYSICAL REVIEW B

Fingerprints of order and disorder on the high-frequency dynamics of liquids

(2010) V. M. Giordano et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Ab initio molecular dynamics study of the static, dynamic, and electronic properties of liquid mercury at room temperature

(2009) L. Calderín et al.   JOURNAL OF CHEMICAL PHYSICS

Structural and dynamical properties of liquid Mg. An orbital-free molecular dynamics study

(2009) S Şengül et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Transverse Acoustic Excitations in Liquid Ga

(2009) S. Hosokawa et al.   PHYSICAL REVIEW LETTERS

High frequency dynamics in liquid nickel: An inelastic x-ray scattering study

(2008) S. Cazzato et al.   JOURNAL OF CHEMICAL PHYSICS

Structural, dynamic, and electronic properties of liquid tin: An ab initio molecular dynamics study

(2008) L. Calderín et al.   JOURNAL OF CHEMICAL PHYSICS

Damping of the collective modes in liquid Fe

(2008) Shinya Hosokawa et al.   PHYSICAL REVIEW B

Local structure of equilibrium and supercooled Ti-Zr-Ni liquids

(2008) G. W. Lee et al.   PHYSICAL REVIEW B

Determination of self-diffusion coefficients by quasielastic neutron scattering measurements of levitated Ni droplets

(2008) A. Meyer et al.   PHYSICAL REVIEW B