Charles C. Mokhtarzadeh
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View article: <i>In silico</i> design of a thermal atomic layer etch process of cobalt
<i>In silico</i> design of a thermal atomic layer etch process of cobalt Open
Thermal atomic layer etch (ALE), facilitating the removal of up to one monolayer of material per cycle, is growing in importance for thin-film processing. The number of available ALE processes is much smaller than for atomic layer depositi…
View article: CCDC 1980300: Experimental Crystal Structure Determination
CCDC 1980300: Experimental Crystal Structure Determination Open
View article: CCDC 1980113: Experimental Crystal Structure Determination
CCDC 1980113: Experimental Crystal Structure Determination Open
View article: CCDC 1980112: Experimental Crystal Structure Determination
CCDC 1980112: Experimental Crystal Structure Determination Open
View article: CCDC 1980115: Experimental Crystal Structure Determination
CCDC 1980115: Experimental Crystal Structure Determination Open
View article: CCDC 1980114: Experimental Crystal Structure Determination
CCDC 1980114: Experimental Crystal Structure Determination Open
View article: CCDC 2014345: Experimental Crystal Structure Determination
CCDC 2014345: Experimental Crystal Structure Determination Open
View article: CCDC 1980116: Experimental Crystal Structure Determination
CCDC 1980116: Experimental Crystal Structure Determination Open
View article: Mechanism of Thermal Atomic Layer Etch of W Metal Using Sequential Oxidation and Chlorination: A First-Principles Study
Mechanism of Thermal Atomic Layer Etch of W Metal Using Sequential Oxidation and Chlorination: A First-Principles Study Open
Thermal atomic layer etch (ALE) of W metal can be achieved by sequential self-limiting oxidation and chlorination reactions at elevated temperatures. In this paper, we analyze the reaction mechanisms of W ALE using the first-principles sim…
View article: CCDC 1954507: Experimental Crystal Structure Determination
CCDC 1954507: Experimental Crystal Structure Determination Open
View article: CCDC 1954511: Experimental Crystal Structure Determination
CCDC 1954511: Experimental Crystal Structure Determination Open
View article: CCDC 1954510: Experimental Crystal Structure Determination
CCDC 1954510: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1954512: Experimental Crystal Structure Determination
CCDC 1954512: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1954509: Experimental Crystal Structure Determination
CCDC 1954509: Experimental Crystal Structure Determination Open
View article: CCDC 1954508: Experimental Crystal Structure Determination
CCDC 1954508: Experimental Crystal Structure Determination Open
View article: CCDC 1954513: Experimental Crystal Structure Determination
CCDC 1954513: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Titelbild: Controlled Expansion of a Strong‐Field Iron Nitride Cluster: Multi‐Site Ligand Substitution as a Strategy for Activating Interstitial Nitride Nucleophilicity (Angew. Chem. 40/2018)
Titelbild: Controlled Expansion of a Strong‐Field Iron Nitride Cluster: Multi‐Site Ligand Substitution as a Strategy for Activating Interstitial Nitride Nucleophilicity (Angew. Chem. 40/2018) Open
Aufgrund der starken π-Acidität der zwölf CO-Liganden in [Fe4(μ4-N)(CO)12]− ist das interstitielle Nitrid nicht reaktiv. In ihrer Zuschrift auf S. 13241 zeigen J. S. Figueroa et al., dass durch den Austausch von vier CO-Liganden durch elek…
View article: Cover Picture: Controlled Expansion of a Strong‐Field Iron Nitride Cluster: Multi‐Site Ligand Substitution as a Strategy for Activating Interstitial Nitride Nucleophilicity (Angew. Chem. Int. Ed. 40/2018)
Cover Picture: Controlled Expansion of a Strong‐Field Iron Nitride Cluster: Multi‐Site Ligand Substitution as a Strategy for Activating Interstitial Nitride Nucleophilicity (Angew. Chem. Int. Ed. 40/2018) Open
The strong π-acidity of the twelve CO ligands of [Fe4(μ4-N)(CO)12]− reduces the reactivity of the interstitial nitrogen atom. In their Communication on page 13057 ff., J. S. Figueroa et al. show that replacing four of the CO ligands with e…
View article: Controlled Expansion of a Strong‐Field Iron Nitride Cluster: Multi‐Site Ligand Substitution as a Strategy for Activating Interstitial Nitride Nucleophilicity
Controlled Expansion of a Strong‐Field Iron Nitride Cluster: Multi‐Site Ligand Substitution as a Strategy for Activating Interstitial Nitride Nucleophilicity Open
Multimetallic clusters have long been investigated as molecular surrogates for reactive sites on metal surfaces. In the case of the μ 4 ‐nitrido cluster [Fe 4 (μ 4 ‐N)(CO) 12 ] − , this analogy is limited owing to the electron‐withdrawing …
View article: Controlled Expansion of a Strong‐Field Iron Nitride Cluster: Multi‐Site Ligand Substitution as a Strategy for Activating Interstitial Nitride Nucleophilicity
Controlled Expansion of a Strong‐Field Iron Nitride Cluster: Multi‐Site Ligand Substitution as a Strategy for Activating Interstitial Nitride Nucleophilicity Open
Multimetallic clusters have long been investigated as molecular surrogates for reactive sites on metal surfaces. In the case of the μ 4 ‐nitrido cluster [Fe 4 (μ 4 ‐N)(CO) 12 ] − , this analogy is limited owing to the electron‐withdrawing …
View article: CCDC 1820005: Experimental Crystal Structure Determination
CCDC 1820005: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1870054: Experimental Crystal Structure Determination
CCDC 1870054: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1820001: Experimental Crystal Structure Determination
CCDC 1820001: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1819999: Experimental Crystal Structure Determination
CCDC 1819999: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1820002: Experimental Crystal Structure Determination
CCDC 1820002: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1858246: Experimental Crystal Structure Determination
CCDC 1858246: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1870051: Experimental Crystal Structure Determination
CCDC 1870051: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1820000: Experimental Crystal Structure Determination
CCDC 1820000: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1858243: Experimental Crystal Structure Determination
CCDC 1858243: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1870052: Experimental Crystal Structure Determination
CCDC 1870052: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …