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 | 120 | 2021 |
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 | 72 | 2022 |
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 | 46 | 2013 |
Electronic effects on the melting of small gallium clusters KG Steenbergen, D Schebarchov, N Gaston The Journal of chemical physics 137 (14), 2012 | 37 | 2012 |
Relativistic coupled-cluster and density-functional studies of argon at high pressure P Schwerdtfeger, KG Steenbergen, E Pahl Physical Review B 95 (21), 214116, 2017 | 31 | 2017 |
Thickness dependent thermal stability of 2D gallenene KG Steenbergen, N Gaston Chemical Communications 55 (60), 8872-8875, 2019 | 26 | 2019 |
First-principles calculations of electronic and optical properties of LiCaAlF6 and LiSrAlF6 crystals as VUV to UV solid-state laser materials MV Luong, MJF Empizo, M Cadatal-Raduban, R Arita, Y Minami, ... Optical Materials 65, 15-20, 2017 | 25 | 2017 |
Accurate, large-scale density functional melting of Hg: Relativistic effects decrease melting temperature by 160 K KG Steenbergen, E Pahl, P Schwerdtfeger The Journal of Physical Chemistry Letters 8 (7), 1407-1412, 2017 | 23 | 2017 |
A Two-Dimensional Liquid Structure Explains the Elevated Melting Temperatures of Gallium Nanoclusters KG Steenbergen, N Gaston Nano Letters 16 (1), 21–26, 2016 | 23 | 2016 |
Geometrically induced melting variation in gallium clusters from first principles KG Steenbergen, N Gaston Physical Review B 88 (16), 161402(R), 2013 | 21 | 2013 |
High pressure band gap modification of LiCaAlF6 T Shimizu, MV Luong, M Cadatal-Raduban, MJF Empizo, K Yamanoi, ... Applied Physics Letters 110 (14), 2017 | 18 | 2017 |
The cohesive energy of superheavy element copernicium determined from accurate relativistic coupled-cluster theory KG Steenbergen, JM Mewes, LF Pašteka, HW Gäggeler, G Kresse, E Pahl, ... Physical Chemistry Chemical Physics 19 (48), 32286-32295, 2017 | 18 | 2017 |
Method of increments for the halogen molecular crystals: Cl, Br, and I KG Steenbergen, N Gaston, C Müller, B Paulus The Journal of Chemical Physics 141 (12), 2014 | 18 | 2014 |
Oscillatory bifurcation patterns initiated by seeded surface solidification of liquid metals J Tang, S Lambie, N Meftahi, AJ Christofferson, J Yang, J Han, MA Rahim, ... Nature Synthesis 1 (2), 158-169, 2022 | 17 | 2022 |
Tunability of gas-expanded liquids under confinement: phase equilibrium and transport properties of ethylene-expanded methanol in mesoporous silica KG Steenbergen, JL Kern, Z Wang, WH Thompson, BB Laird The Journal of Physical Chemistry C 120 (9), 5010-5019, 2016 | 16 | 2016 |
Dense or Porous Packing? Two‐Dimensional Self‐Assembly of Star‐Shaped Mono‐, Bi‐, and Terpyridine Derivatives D Trawny, P Schlexer, K Steenbergen, JP Rabe, B Paulus, HU Reissig ChemPhysChem 16 (5), 949-953, 2015 | 14 | 2015 |
Quantum Size Effects in the Size–Temperature Phase Diagram of Gallium: Structural Characterization of Shape‐Shifting Clusters KG Steenbergen, N Gaston Chemistry–A European Journal 21 (7), 2862-2869, 2015 | 12 | 2015 |
How a single aluminum atom makes a difference to gallium: First-principles simulations of bimetallic cluster melting U Ojha, KG Steenbergen, N Gaston The Journal of chemical physics 139 (9), 2013 | 12 | 2013 |
Modulating the thermal and structural stability of gallenene via variation of atomistic thickness S Lambie, KG Steenbergen, N Gaston Nanoscale Advances 3 (2), 499-507, 2021 | 11 | 2021 |
Al 20+ does melt, albeit above the bulk melting temperature of aluminium U Ojha, KG Steenbergen, N Gaston Physical Chemistry Chemical Physics 17 (5), 3741-3748, 2015 | 11 | 2015 |