Effective Work Functions of the Elements: Database, Most probable value, Previously recommended value, Polycrystalline thermionic contrast, Change at critical …
H Kawano - Progress in surface science, 2022 - Elsevier
As a much-enriched supplement to the previous review paper entitled the “Effective work
functions for ionic and electronic emissions from mono-and polycrystalline surfaces”[Prog …
functions for ionic and electronic emissions from mono-and polycrystalline surfaces”[Prog …
[HTML][HTML] Absolute work function measurement by using photoelectron spectroscopy
Work function (WF) of a material is not only an intrinsic characteristic of bulk but also a
surface property. The measurement and control of WF have been of great concern in many …
surface property. The measurement and control of WF have been of great concern in many …
Surface energies of elemental crystals
The surface energy is a fundamental property of the different facets of a crystal that is crucial
to the understanding of various phenomena like surface segregation, roughening, catalytic …
to the understanding of various phenomena like surface segregation, roughening, catalytic …
OH-terminated two-dimensional transition metal carbides and nitrides as ultralow work function materials
MXenes are a set of two-dimensional transition metal carbides and nitrides that offer many
potential applications in energy storage and electronic devices. As an important parameter …
potential applications in energy storage and electronic devices. As an important parameter …
The surface energy of metals
We have used density functional theory to establish a database of surface energies for low
index surfaces of 60 metals in the periodic table. The data may be used as a consistent …
index surfaces of 60 metals in the periodic table. The data may be used as a consistent …
Surface segregation energies in transition-metal alloys
AV Ruban, HL Skriver, JK Nørskov - Physical review B, 1999 - APS
We present a database of 24× 24 surface segregation energies of single transition metal
impurities in transition-metal hosts obtained by a Green's-function linear-muffin-tin-orbitals …
impurities in transition-metal hosts obtained by a Green's-function linear-muffin-tin-orbitals …
Properties of real metallic surfaces: Effects of density functional semilocality and van der Waals nonlocality
We have computed the surface energies, work functions, and interlayer surface relaxations
of clean (111),(100), and (110) surfaces of Al, Cu, Ru, Rh, Pd, Ag, Pt, and Au. We interpret …
of clean (111),(100), and (110) surfaces of Al, Cu, Ru, Rh, Pd, Ag, Pt, and Au. We interpret …
Size dependence of nanostructures: Impact of bond order deficiency
CQ Sun - Progress in solid state chemistry, 2007 - Elsevier
This report deals with the mechanism behind the unusual behavior of nanostructures in
mechanical strength, thermal stability, acoustics (lattice dynamics), photonics, electronics …
mechanical strength, thermal stability, acoustics (lattice dynamics), photonics, electronics …
[图书][B] Computational quantum mechanics for materials engineers: the EMTO method and applications
L Vitos - 2007 - books.google.com
Forcenturies, composersandmusicianssuccessfullycompl…. Composers provided humanity
with superb compositions, and musicians have been making attempts to vivify the …
with superb compositions, and musicians have been making attempts to vivify the …
An embedded-atom potential for the Cu–Ag system
PL Williams, Y Mishin, JC Hamilton - Modelling and Simulation in …, 2006 - iopscience.iop.org
A new embedded-atom method (EAM) potential has been constructed for Ag by fitting to
experimental and first-principles data. The potential accurately reproduces the lattice …
experimental and first-principles data. The potential accurately reproduces the lattice …