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Literature DB >> 9982941

Bond-order potentials: Theory and implementation.

Abstract

Year: 1996 PMID： 9982941 DOI： 10.1103/physrevb.53.12694

Source DB: PubMed Journal: Phys Rev B Condens Matter ISSN： 0163-1829

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3 in total

1. Molecular dynamics simulations of simple fluids confined in realistic models of nanoporous carbons.

Authors: J Pikunic; K E Gubbins
Journal: Eur Phys J E Soft Matter Date: 2003-09 Impact factor: 1.890

2. Inter-Layer Coupling Induced Valence Band Edge Shift in Mono- to Few-Layer MoS₂.

Authors: Daniel J Trainer; Aleksei V Putilov; Cinzia Di Giorgio; Timo Saari; Baokai Wang; Mattheus Wolak; Ravini U Chandrasena; Christopher Lane; Tay-Rong Chang; Horng-Tay Jeng; Hsin Lin; Florian Kronast; Alexander X Gray; Xiaoxing Xi; Jouko Nieminen; Arun Bansil; Maria Iavarone
Journal: Sci Rep Date: 2017-01-13 Impact factor: 4.379

3. Body-Ordered Approximations of Atomic Properties.

Authors: Jack Thomas; Huajie Chen; Christoph Ortner
Journal: Arch Ration Mech Anal Date: 2022-08-06 Impact factor: 2.528

3 in total

Bond-order potentials: Theory and implementation.

1. Molecular dynamics simulations of simple fluids confined in realistic models of nanoporous carbons.

2. Inter-Layer Coupling Induced Valence Band Edge Shift in Mono- to Few-Layer MoS2.

3. Body-Ordered Approximations of Atomic Properties.

2. Inter-Layer Coupling Induced Valence Band Edge Shift in Mono- to Few-Layer MoS₂.