Computational Studies of Transition Metal Nanoalloys
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Published By Springer Berlin Heidelberg

9783642180118, 9783642180125

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Theoretical Study of Pd–Au Clusters

Computational Studies of Transition Metal Nanoalloys ◽

10.1007/978-3-642-18012-5_7 ◽

2011 ◽

pp. 103-132 ◽

Cited By ~ 1

Author(s):

Lauro Oliver Paz Borbón

Keyword(s):

Theoretical Study ◽

Au Clusters

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98-Atom Pd–Pt Nanoalloys

Computational Studies of Transition Metal Nanoalloys ◽

10.1007/978-3-642-18012-5_4 ◽

2011 ◽

pp. 45-53

Author(s):

Lauro Oliver Paz Borbón

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34-Atom Pd–Pt Clusters

Computational Studies of Transition Metal Nanoalloys ◽

10.1007/978-3-642-18012-5_3 ◽

2011 ◽

pp. 33-44

Author(s):

Lauro Oliver Paz Borbón

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Introduction

Computational Studies of Transition Metal Nanoalloys ◽

10.1007/978-3-642-18012-5_1 ◽

2011 ◽

pp. 1-13

Author(s):

Lauro Oliver Paz Borbón

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Chemisorption on Metal Clusters and Nanoalloys

Computational Studies of Transition Metal Nanoalloys ◽

10.1007/978-3-642-18012-5_8 ◽

2011 ◽

pp. 133-147 ◽

Cited By ~ 1

Author(s):

Lauro Oliver Paz Borbón

Keyword(s):

Metal Clusters

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Conclusions and Future Work

Computational Studies of Transition Metal Nanoalloys ◽

10.1007/978-3-642-18012-5_9 ◽

2011 ◽

pp. 149-151

Author(s):

Lauro Oliver Paz Borbón

Keyword(s):

Future Work

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Theoretical Background and Methodology

Computational Studies of Transition Metal Nanoalloys ◽

10.1007/978-3-642-18012-5_2 ◽

2011 ◽

pp. 15-31

Author(s):

Lauro Oliver Paz Borbón

Keyword(s):

Theoretical Background

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Chemical Ordering of 34-Atom Pd–Pt Nanoalloys

Computational Studies of Transition Metal Nanoalloys ◽

10.1007/978-3-642-18012-5_6 ◽

2011 ◽

pp. 77-101

Author(s):

Lauro Oliver Paz Borbón

Keyword(s):

Chemical Ordering

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38-Atom Binary Clusters

Computational Studies of Transition Metal Nanoalloys ◽

10.1007/978-3-642-18012-5_5 ◽

2011 ◽

pp. 55-76

Author(s):

Lauro Oliver Paz Borbón

Keyword(s):

Binary Clusters

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Computational Studies of Transition Metal NanoalloysLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Berlin Heidelberg

Theoretical Study of Pd–Au Clusters

98-Atom Pd–Pt Nanoalloys

34-Atom Pd–Pt Clusters

Introduction

Chemisorption on Metal Clusters and Nanoalloys

Conclusions and Future Work

Theoretical Background and Methodology

Chemical Ordering of 34-Atom Pd–Pt Nanoalloys

38-Atom Binary Clusters

Computational Studies of Transition Metal Nanoalloys
Latest Publications