6.
Car , Parrinello
. Unified approach for molecular dynamics and density-functional theory. Phys Rev Lett. 1985; 55(22):2471-2474.
DOI: 10.1103/PhysRevLett.55.2471.
View
7.
Kang X, Zhu M
. Tailoring the photoluminescence of atomically precise nanoclusters. Chem Soc Rev. 2019; 48(8):2422-2457.
DOI: 10.1039/c8cs00800k.
View
8.
Jia C, Mi S, Urban K, Vrejoiu I, Alexe M, Hesse D
. Effect of a single dislocation in a heterostructure layer on the local polarization of a ferroelectric layer. Phys Rev Lett. 2009; 102(11):117601.
DOI: 10.1103/PhysRevLett.102.117601.
View
9.
Hanwell M, Curtis D, Lonie D, Vandermeersch T, Zurek E, Hutchison G
. Avogadro: an advanced semantic chemical editor, visualization, and analysis platform. J Cheminform. 2012; 4(1):17.
PMC: 3542060.
DOI: 10.1186/1758-2946-4-17.
View
10.
Lejaeghere K, Bihlmayer G, Bjorkman T, Blaha P, Blugel S, Blum V
. Reproducibility in density functional theory calculations of solids. Science. 2016; 351(6280):aad3000.
DOI: 10.1126/science.aad3000.
View
11.
Yan J, Teo B, Zheng N
. Surface Chemistry of Atomically Precise Coinage-Metal Nanoclusters: From Structural Control to Surface Reactivity and Catalysis. Acc Chem Res. 2018; 51(12):3084-3093.
DOI: 10.1021/acs.accounts.8b00371.
View
12.
Parkin S, Kaiser C, Panchula A, Rice P, Hughes B, Samant M
. Giant tunnelling magnetoresistance at room temperature with MgO (100) tunnel barriers. Nat Mater. 2004; 3(12):862-7.
DOI: 10.1038/nmat1256.
View
13.
Jin R, Li G, Sharma S, Li Y, Du X
. Toward Active-Site Tailoring in Heterogeneous Catalysis by Atomically Precise Metal Nanoclusters with Crystallographic Structures. Chem Rev. 2020; 121(2):567-648.
DOI: 10.1021/acs.chemrev.0c00495.
View
14.
Umari P, Pasquarello A
. Ab initio molecular dynamics in a finite homogeneous electric field. Phys Rev Lett. 2002; 89(15):157602.
DOI: 10.1103/PhysRevLett.89.157602.
View
15.
Perdew J, Yang W, Burke K, Yang Z, Gross E, Scheffler M
. Understanding band gaps of solids in generalized Kohn-Sham theory. Proc Natl Acad Sci U S A. 2017; 114(11):2801-2806.
PMC: 5358356.
DOI: 10.1073/pnas.1621352114.
View
16.
Pettong T, Iamprasertkun P, Krittayavathananon A, Sukha P, Sirisinudomkit P, Seubsai A
. High-Performance Asymmetric Supercapacitors of MnCoO Nanofibers and N-Doped Reduced Graphene Oxide Aerogel. ACS Appl Mater Interfaces. 2016; 8(49):34045-34053.
DOI: 10.1021/acsami.6b09440.
View
17.
Aryasetiawan , Gunnarsson , Knupfer , Fink
. Local-field effects in NiO and Ni. Phys Rev B Condens Matter. 1994; 50(11):7311-7321.
DOI: 10.1103/physrevb.50.7311.
View
18.
Giannozzi P, Baroni S, Bonini N, Calandra M, Car R, Cavazzoni C
. QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials. J Phys Condens Matter. 2011; 21(39):395502.
DOI: 10.1088/0953-8984/21/39/395502.
View
19.
Kwak K, Lee D
. Electrochemistry of Atomically Precise Metal Nanoclusters. Acc Chem Res. 2018; 52(1):12-22.
DOI: 10.1021/acs.accounts.8b00379.
View
20.
Lukatskaya M, Dunn B, Gogotsi Y
. Multidimensional materials and device architectures for future hybrid energy storage. Nat Commun. 2016; 7:12647.
PMC: 5023960.
DOI: 10.1038/ncomms12647.
View