دنبال کردن
Nicola Gaston
عنوان
نقل شده توسط
نقل شده توسط
سال
The Evolution of Quantum Confinement in CsPbBr3 Perovskite Nanocrystals‏
J Butkus, P Vashishtha, K Chen, JK Gallaher, SKK Prasad, DZ Metin, ...‏
Chemistry of Materials 29 (8), 3644-3652, 2017‏
3252017
Extension of the Lennard-Jones potential: Theoretical investigations into rare-gas clusters and crystal lattices of He, Ne, Ar, and Kr using many-body interaction expansions‏
P Schwerdtfeger, N Gaston, RP Krawczyk, R Tonner, GE Moyano‏
Physical Review B 73 (6), 064112, 2006‏
1572006
Unique surface patterns emerging during solidification of liquid metal alloys‏
J Tang, S Lambie, N Meftahi, AJ Christofferson, J Yang, MB Ghasemian, ...‏
Nature nanotechnology 16 (4), 431-439, 2021‏
1282021
Convergence of the ab initio many-body expansion for the cohesive energy of solid mercury‏
B Paulus, K Rosciszewski, N Gaston, P Schwerdtfeger, H Stoll‏
Physical Review B 70 (16), 165106, 2004‏
922004
Liquid metal synthesis solvents for metallic crystals‏
SA Idrus-Saidi, J Tang, S Lambie, J Han, M Mayyas, MB Ghasemian, ...‏
Science 378 (6624), 1118-1124, 2022‏
842022
Is eka-mercury (element 112) a group 12 metal?‏
N Gaston, I Opahle, H Gäggeler, P Schwerdtfeger‏
Angewandte Chemie (Internationale Edition) 46 (10), 1663-1666, 2007‏
792007
Lattice structure of mercury: Influence of electronic correlation‏
N Gaston, B Paulus, K Rosciszewski, P Schwerdtfeger, H Stoll‏
Physical Review B 74 (9), 094102, 2006‏
772006
From the van der Waals dimer to the solid state of mercury with relativistic ab initio and density functional theory‏
N Gaston, P Schwerdtfeger‏
Physical Review B 74 (2), 024105, 2006‏
642006
Interaction of pyridine derivatives with a gold (111) surface as a model for adsorption to large nanoparticles‏
D Mollenhauer, N Gaston, E Voloshina, B Paulus‏
The Journal of Physical Chemistry C 117 (9), 4470-4479, 2013‏
622013
Building machine learning force fields for nanoclusters‏
C Zeni, K Rossi, A Glielmo, Á Fekete, N Gaston, F Baletto, A De Vita‏
The Journal of chemical physics 148 (24), 2018‏
562018
Embedding procedure for ab initio correlation calculations in group II metals‏
E Voloshina, N Gaston, B Paulus‏
The Journal of chemical physics 126, 134115, 2007‏
562007
Synthesis and comparison of the magnetic properties of iron sulfide spinel and iron oxide spinel nanocrystals‏
JHL Beal, S Prabakar, N Gaston, GB Teh, PG Etchegoin, G Williams, ...‏
Chemistry of Materials 23 (10), 2514-2517, 2011‏
532011
C–Cl bond activation on Au/Pd bimetallic nanocatalysts studied by density functional theory and genetic algorithm calculations‏
B Boekfa, E Pahl, N Gaston, H Sakurai, J Limtrakul, M Ehara‏
The Journal of Physical Chemistry C 118 (38), 22188-22196, 2014‏
522014
First-principles melting of gallium clusters down to nine atoms: structural and electronic contributions to melting‏
KG Steenbergen, N Gaston‏
Physical Chemistry Chemical Physics 15 (37), 15325-15332, 2013‏
482013
Multiple Minima on the Energy Landscape of Elemental Zinc: A Wave Function Based Ab Initio Study‏
N Gaston, B Paulus, U Wedig, M Jansen‏
Physical review letters 100 (22), 226404, 2008‏
442008
Shape-, size-, and composition-controlled thallium lead halide perovskite nanowires and nanocrystals with tunable band gaps‏
P Vashishtha, DZ Metin, ME Cryer, K Chen, JM Hodgkiss, N Gaston, ...‏
Chemistry of Materials 30 (9), 2973-2982, 2018‏
422018
On the bonding of Ga2, structures of Gan clusters and the relation to the bulk structure of gallium‏
N Gaston, AJ Parker‏
Chemical Physics Letters, 2010‏
392010
Electronic effects on the melting of small gallium clusters‏
KG Steenbergen, D Schebarchov, N Gaston‏
The Journal of chemical physics 137 (14), 2012‏
382012
Hydrogen adsorption on model tungsten carbide surfaces‏
N Gaston, S Hendy‏
Catalysis Today 146 (1-2), 223-229, 2009‏
362009
A balanced procedure for the treatment of cluster–ligand interactions on gold phosphine systems in catalysis‏
D Mollenhauer, N Gaston‏
Journal of Computational Chemistry 35 (13), 986-997, 2014‏
332014
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مقاله‌ها 1–20