Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Isaac Azahel Ruiz Alvarado"'
Publikováno v:
Surfaces, Vol 7, Iss 1, Pp 79-87 (2024)
Density-functional theory calculations on P-rich InP(001):H surfaces are presented. Depending on temperature, pressure and substrate doping, hydrogen desorption or adsorption will occur and influence the surface electronic properties. For p-doped sam
Externí odkaz:
https://doaj.org/article/244d209139e6406f914423146efbfbb3
Publikováno v:
ACS Omega, Vol 7, Iss 6, Pp 5064-5068 (2022)
Externí odkaz:
https://doaj.org/article/06d49acc6f984e8bb6b27fc65d6bfc4e
Publikováno v:
ACS Omega, Vol 6, Iss 9, Pp 6297-6304 (2021)
Externí odkaz:
https://doaj.org/article/63576758bcfb4fc0af509e458f6f442a
Publikováno v:
ACS Omega. 7:19355-19364
The interface between water and the In-rich InP(001) surface is studied by density functional theory with water coverage ranging from single molecules to multiple overlayers. Single molecules attach preferably to three-fold coordinated surface In ato
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::181e128309fb6924cd385ef276bed594
https://doi.org/10.1021/acsomega.2c00948
https://doi.org/10.1021/acsomega.2c00948
Autor:
Dominik Christian Moritz, Isaac Azahel Ruiz Alvarado, Mohammad Amin Zare Pour, Agnieszka Paszuk, Tilo Frieß, Erich Runge, Jan P. Hofmann, Thomas Hannappel, Wolf Gero Schmidt, Wolfram Jaegermann
Stable InP (001) surfaces are characterized by fully occupied and empty surface states close to the bulk valence and conduction band edges, respectively. The present photoemission data show, however, a surface Fermi level pinning only slightly below
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::740794e7a30c04ed14cba2196560b19f
https://doi.org/10.26434/chemrxiv-2022-x73nn
https://doi.org/10.26434/chemrxiv-2022-x73nn
Autor:
Luis J. Glahn, Isaac Azahel Ruiz Alvarado, Sergej Neufeld, Mohammad Amin Zare Pour, Agnieszka Paszuk, David Ostheimer, Sahar Shekarabi, Oleksandr Romanyuk, Dominik Christian Moritz, Jan Philip Hofmann, Wolfram Jaegermann, Thomas Hannappel, Wolf Gero Schmidt
Total-energy and electronic structure calculations based on density-functional theory are performed in order to determine the atomic structure and electronic properties of Al0.5In0.5P(001) surfaces. It is found that most of the stable surfaces obey t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b75eec2170bdb3b2cf95b2a2306d4dab
https://doi.org/10.26434/chemrxiv-2022-mt165-v2
https://doi.org/10.26434/chemrxiv-2022-mt165-v2
Publikováno v:
ACS Omega
ACS Omega, Vol 6, Iss 9, Pp 6297-6304 (2021)
ACS Omega, Vol 6, Iss 9, Pp 6297-6304 (2021)
The atomic structure and electronic properties of the InP and Al0.5In0.5P(001) surfaces at the initial stages of oxidation are investigated via density functional theory. Thereby, we focus on the mixed-dimer (2 × 4) surfaces stable for cation-rich p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4630dc20a4f905536aae360e36b6dd7d
https://doi.org/10.1021/acsomega.0c06019
https://doi.org/10.1021/acsomega.0c06019
Autor:
Luis Joel Glahn, Isaac Azahel Ruiz Alvarado, Sergej Neufeld, Mohammad Amin Zare Pour, Agnieszka Paszuk, David Ostheimer, Sahar Shekarabi, Oleksandr Romanyuk, Dominik Christian Moritz, Jan Philipp Hofmann, Wolfram Jaegermann, Thomas Hannappel, Wolf Gero Schmidt
Publikováno v:
physica status solidi (b). 259:2200308
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b4afaf5113a7deba211282f6ae115184
https://doi.org/10.1002/pssb.202200308
https://doi.org/10.1002/pssb.202200308