Do Ag(n) (up to n = 8) clusters retain their identity on graphite? Insights from first-principles calculations including dispersion interactions. | J Chem Phys;140(16): 164705, 2014 Apr 28. | MEDLINE

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Do Ag(n) (up to n = 8) clusters retain their identity on graphite? Insights from first-principles calculations including dispersion interactions.

Singh, Akansha; Majumder, Chiranjib; Sen, Prasenjit.

Affiliation

Singh A; Harish-Chandra Research Institute, Chhatnag Road, Jhunsi, Allahabad 211019, India.
Majumder C; Chemistry Division, Bhabha Atomic Research Center, Trombay, Mumbai 400085, India.
Sen P; Harish-Chandra Research Institute, Chhatnag Road, Jhunsi, Allahabad 211019, India.

J Chem Phys ; 140(16): 164705, 2014 Apr 28.

Article in En | MEDLINE | ID: mdl-24784297

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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Chem Phys Year: 2014 Document type: Article Affiliation country: India Country of publication: United States

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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Chem Phys Year: 2014 Document type: Article Affiliation country: India Country of publication: United States