author_facet Nguyen, Manh-Thuong
Nguyen, Manh-Thuong
author Nguyen, Manh-Thuong
spellingShingle Nguyen, Manh-Thuong
RSC Advances
Computational study of α-M2O3 (M = Al, Ga): surface properties, water adsorption and oxidation
General Chemical Engineering
General Chemistry
author_sort nguyen, manh-thuong
spelling Nguyen, Manh-Thuong 2046-2069 Royal Society of Chemistry (RSC) General Chemical Engineering General Chemistry http://dx.doi.org/10.1039/c5ra00222b <p>DFT calculations reveal the most stable phases of water monolayer on α-M<sub>2</sub>O<sub>3</sub>(0001) (M = Al, Ga) in the (Δ<italic>μ</italic><sub>O</sub>, Δ<italic>μ</italic><sub>H2O</sub>) space.</p> Computational study of α-M<sub>2</sub>O<sub>3</sub> (M = Al, Ga): surface properties, water adsorption and oxidation RSC Advances
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title Computational study of α-M2O3 (M = Al, Ga): surface properties, water adsorption and oxidation
title_unstemmed Computational study of α-M2O3 (M = Al, Ga): surface properties, water adsorption and oxidation
title_full Computational study of α-M2O3 (M = Al, Ga): surface properties, water adsorption and oxidation
title_fullStr Computational study of α-M2O3 (M = Al, Ga): surface properties, water adsorption and oxidation
title_full_unstemmed Computational study of α-M2O3 (M = Al, Ga): surface properties, water adsorption and oxidation
title_short Computational study of α-M2O3 (M = Al, Ga): surface properties, water adsorption and oxidation
title_sort computational study of α-m<sub>2</sub>o<sub>3</sub> (m = al, ga): surface properties, water adsorption and oxidation
topic General Chemical Engineering
General Chemistry
url http://dx.doi.org/10.1039/c5ra00222b
publishDate 2015
physical 38601-38609
description <p>DFT calculations reveal the most stable phases of water monolayer on α-M<sub>2</sub>O<sub>3</sub>(0001) (M = Al, Ga) in the (Δ<italic>μ</italic><sub>O</sub>, Δ<italic>μ</italic><sub>H2O</sub>) space.</p>
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description <p>DFT calculations reveal the most stable phases of water monolayer on α-M<sub>2</sub>O<sub>3</sub>(0001) (M = Al, Ga) in the (Δ<italic>μ</italic><sub>O</sub>, Δ<italic>μ</italic><sub>H2O</sub>) space.</p>
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imprint Royal Society of Chemistry (RSC), 2015
imprint_str_mv Royal Society of Chemistry (RSC), 2015
institution DE-Gla1, DE-Zi4, DE-15, DE-Pl11, DE-Rs1, DE-105, DE-14, DE-Ch1, DE-L229, DE-D275, DE-Bn3, DE-Brt1, DE-Zwi2, DE-D161
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spelling Nguyen, Manh-Thuong 2046-2069 Royal Society of Chemistry (RSC) General Chemical Engineering General Chemistry http://dx.doi.org/10.1039/c5ra00222b <p>DFT calculations reveal the most stable phases of water monolayer on α-M<sub>2</sub>O<sub>3</sub>(0001) (M = Al, Ga) in the (Δ<italic>μ</italic><sub>O</sub>, Δ<italic>μ</italic><sub>H2O</sub>) space.</p> Computational study of α-M<sub>2</sub>O<sub>3</sub> (M = Al, Ga): surface properties, water adsorption and oxidation RSC Advances
spellingShingle Nguyen, Manh-Thuong, RSC Advances, Computational study of α-M2O3 (M = Al, Ga): surface properties, water adsorption and oxidation, General Chemical Engineering, General Chemistry
title Computational study of α-M2O3 (M = Al, Ga): surface properties, water adsorption and oxidation
title_full Computational study of α-M2O3 (M = Al, Ga): surface properties, water adsorption and oxidation
title_fullStr Computational study of α-M2O3 (M = Al, Ga): surface properties, water adsorption and oxidation
title_full_unstemmed Computational study of α-M2O3 (M = Al, Ga): surface properties, water adsorption and oxidation
title_short Computational study of α-M2O3 (M = Al, Ga): surface properties, water adsorption and oxidation
title_sort computational study of α-m<sub>2</sub>o<sub>3</sub> (m = al, ga): surface properties, water adsorption and oxidation
title_unstemmed Computational study of α-M2O3 (M = Al, Ga): surface properties, water adsorption and oxidation
topic General Chemical Engineering, General Chemistry
url http://dx.doi.org/10.1039/c5ra00222b