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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 …
The metallicity of thin films and overlayers
PA Dowben - Surface Science Reports, 2000 - Elsevier
Thin-film materials, normally considered metals, can exhibit behavior that is very
nonmetallic. There is an increasing body of experimental information that this phenomenon …
nonmetallic. There is an increasing body of experimental information that this phenomenon …
[KNJIGA][B] Integration of functional oxides with semiconductors
AA Demkov, AB Posadas - 2014 - Springer
Integration of Functional Oxides with Semiconductors describes the basic physical principles
of oxide/semiconductor heteroepitaxy and offers a view of the current state of the field. It …
of oxide/semiconductor heteroepitaxy and offers a view of the current state of the field. It …
Photoelectron diffraction study of Si (001) 2× 1-K surface: Existence of a potassium double layer
T Abukawa, S Kono - Physical Review B, 1988 - APS
X-ray photoelectron diffraction patterns of K 2 p core levels have been measured for the Si
(001) 2× 1-K surface. From a kinematical analysis of the diffraction patterns, it is concluded …
(001) 2× 1-K surface. From a kinematical analysis of the diffraction patterns, it is concluded …
Field ion-scanning tunneling microscopy
A scanning tunneling microscope combined with a field ion microscope, which we call “FI-
STM” has been constructed and tested successfully. The details of the principles and …
STM” has been constructed and tested successfully. The details of the principles and …
Optimized structures and electronic properties of alkali-metal (Na, K)-adsorbed Si (001) surfaces
The Na and K adsorption on the Si (001)-2× 1 surface is studied by first-principles molecular
dynamics based on the norm-conserving pseudopotential. The stable adsorption sites are …
dynamics based on the norm-conserving pseudopotential. The stable adsorption sites are …
Structural and electronic properties of ordered single and multiple layers of Na on the Si (111) surface
D Jeon, T Hashizume, T Sakurai, RF Willis - Physical review letters, 1992 - APS
Na-induced 3× 1 reconstruction on the Si (111) surface was studied using a scanning
tunneling microscope and other tools. Atomic images showed that this surface consisted of …
tunneling microscope and other tools. Atomic images showed that this surface consisted of …
Geometric and electronic structures of silicon–sodium binary clusters. I. Ionization energy of
R Kishi, S Iwata, A Nakajima, K Kaya - The Journal of chemical physics, 1997 - pubs.aip.org
Sodium doped silicon clusters (Si n Na m; 1⩽ n⩽ 14, 1⩽ m⩽ 5) produced by two types of
laser vaporization were studied. The adsorption of Na atoms on the Si n clusters leads the …
laser vaporization were studied. The adsorption of Na atoms on the Si n clusters leads the …
Electronic structure of the single-domain Si (001) 21-K surface
Abstract A single-domain Si (001) 2× 1-K surface has been made by K deposition onto a
room-temperature single-domain Si (001) 2× 1 substrate. Angle-resolved ultraviolet …
room-temperature single-domain Si (001) 2× 1 substrate. Angle-resolved ultraviolet …
Coverage dependence of the electronic structure of potassium adatoms on the Si (001)-(2× 1) surface
H Ishida, K Terakura - Physical Review B, 1989 - APS
The electronic structure of potassium adatoms on the Si (001)-(2× 1) surface is studied by
first-principles calculations within the local-density-functional theory for a wide range of the K …
first-principles calculations within the local-density-functional theory for a wide range of the K …