We show that a series of transition metals with strained body-centered cubic lattice—W, Ta,
Nb, and Mo—hosts surface states that are topologically protected by mirror symmetry and …

Atomic structures of Sn on Mo (110) are investigated using low-energy electron diffraction
(LEED) and density functional theory (DFT) calculation. Sn atoms occupy substitutional sites …

Scanning tunneling microscopy (STM) and Auger electron spectroscopy (AES) have been
used to investigate the growth behavior of ultra-thin Sn films on a Mo (110) surface at room …

In this work we briefly review recent investigations concerning the growth morphology of thin
metallic films on the Mo (110) and Ni 3 Al (111) surfaces, and Fe and copper phthalocyanine …

We have studied the evolution of atomic structure and electronic band dispersion of oxygen-
induced superstructures on the Mo (110) surface by using low-energy electron diffraction …

Based on the density functional theory, the adsorption and decomposition of NOx (x= 1, 2)
on Mo (110) surface are studied with first‐principles calculations. Results show that the …

Selenium adsorption on molybdenum surfaces is a relevant process in the production of thin-
film solar cells, in particular as far as the formation of the layered compound MoSe 2 is …

Auger electron spectroscopy (AES) and low energy electron diffraction (LEED) were used to
study the growth mechanism, thermal stability and long range order of Pb on the Ru (0001) …

Auger electron spectroscopy (AES) and scanning tunnelling microscopy (STM) have been
used to investigate the growth behaviour of ultra-thin Ag films on a Mo (110) surface at room …

We present experimental data on the temperature dependence of photo-hole decay
obtained by Angle Resolved Photoemission (ARPES) measurements from 4d derived …