Showing results 1 to 20 of 123
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| Issue Date | Title | Author(s) |
| 2023-01-01 | A Predictive Model for Monolayer-Selective Metal-Mediated MoS<inf>2</inf> Exfoliation Incorporating Electrostatics | Corletto, A; Fronzi, M; Joannidis, AK; Sherrell, PC; Ford, MJ; Winkler, DA; Shapter, JG; Bullock, J; Ellis, AV |
| 2007-05-30 | Ab initio and empirical studies on the asymmetry of molecular current-voltage characteristics | Hoft, RC; Armstrong, N; Ford, MJ; Cortie, MB |
| 2018-09-30 | Ab Initio Investigation of Water Adsorption and Hydrogen Evolution on Co<inf>9</inf>S<inf>8</inf> and Co<inf>3</inf>S<inf>4</inf> Low-Index Surfaces | Fronzi, M; Assadi, MHN; Ford, MJ |
| 2007-10-25 | Ab initio molecular dynamical investigation of the finite temperature behavior of the tetrahedral Au<inf>19</inf> and Au<inf>20</inf> clusters | Krishnamurty, S; Shafai, GS; Kanhere, DG; De Bas, BS; Ford, MJ |
| 2004-01-01 | Ab initio study of benzene adsorption on the Cu(1 1 0) surface and simulation of STM images | Rogers, BL; Shapter, JG; Ford, MJ |
| 2004-11-01 | Absorption energetics and simulation of STM images for fluorobenzene on the Cu(110) surface | Rogers, BL; Shapter, JG; Ford, MJ |
| 2021-05-19 | Accurate prediction of the properties of materials using the CAM‐B3LYP density functional | Li, M; Reimers, JR; Ford, MJ; Kobayashi, R; Amos, RD |
| 2007-12-01 | Active control of the optical properties of nanoscale coatings using 'smart' nanoparticles | Cortie, MB; Barnett, M; Ford, MJ |
| 2021-08-22 | Active Learning in Bayesian Neural Networks for Bandgap Predictions of Novel Van der Waals Heterostructures | Fronzi, M; Isayev, O; Winkler, DA; Shapter, JG; Ellis, AV; Sherrell, PC; Shepelin, NA; Corletto, A; Ford, MJ |
| 2006-12-01 | Adsorption and dimerisation of thiol molecules on Au(111) using a Z-matrix approach in density functional theory | Ford, MJ; Hoft, RC; Gale, JD |
| 2007-09-20 | Adsorption of amine compounds on the Au(111) surface: A density functional study | Hoft, RC; Ford, MJ; McDonagh, AM; Cortie, MB |
| 2006-12-01 | Adsorption of benzene on copper, silver, and gold surfaces | Bilić, A; Reimers, JR; Hush, NS; Hoft, RC; Ford, MJ |
| 2018-01-01 | Anisotropic functionalization of upconversion nanoparticles | Ren, W; Wen, S; Tawfik, SA; Su, QP; Lin, G; Ju, LA; Ford, MJ; Ghodke, H; Van Oijen, AM; Jin, D |
| 2006-07-21 | Anisotropic optical properties of semitransparent coatings of gold nanocaps | Liu, J; Cankurtaran, B; Wieczorek, L; Ford, MJ; Cortie, M |
| 2017-01-01 | Chapter 13 Surface Adsorption | Reimers, JR; Li, M; Wan, D; Gould, T; Ford, MJ |
| 2010-06-23 | Chemical analysis of the superatom model for sulfur-stabilized gold nanoparticles | Reimers, JR; Wang, Y; Cankurtaran, BO; Ford, MJ |
| 2017-01-11 | Competition of van der Waals and chemical forces on gold-sulfur surfaces and nanoparticles | Reimers, JR; Ford, MJ; Marcuccio, SM; Ulstrup, J; Hush, NS |
| 2017-01-01 | Competition of van der waals and chemical forces on gold–sulfur surfaces and nanoparticles | Reimers, JR; Ford, MJ; Marcuccio, SM; Ulstrup, J; Hush, NS |
| 2005-06-01 | Compton profile of polycrystalline sodium chloride and sodium fluoride | Vijayakumar, R; Shivaramu; Rajasekaran, L; Ramamurthy, N; Ford, MJ |
| 2008-12-15 | Compton scattering study of electron momentum distribution in lithium fluoride using 662 keV gamma radiations | Vijayakumar, R; Shivaramu; Ramamurthy, N; Ford, MJ |
