Showing results 43 to 62 of 123
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| Issue Date | Title | Author(s) |
| 2007-12-15 | Electron tunneling in the presence of adsorbed molecules | Hoft, RC; Ford, MJ; Cortie, MB |
| 2006-03-31 | Electron tunneling through alkanedithiol molecules | Hoft, RC; Liu, J; Cortie, MB; Ford, MJ |
| 2015-09-30 | Electron-Beam-Induced Deposition as a Technique for Analysis of Precursor Molecule Diffusion Barriers and Prefactors | Cullen, J; Lobo, CJ; Ford, MJ; Toth, M |
| 2003-06-04 | Electronic band structure of beryllium oxide | Sashin, VA; Bolorizadeh, MA; Kheifets, AS; Ford, MJ |
| 2004-10-01 | Electronic band structure of calcium oxide | Bolorizadeh, MA; Sashin, VA; Kheifets, AS; Ford, MJ |
| 2002-04-08 | The electronic band structure of Li<inf>2</inf>O: Testing theoretical predictions using electron momentum spectroscopy | Mikajlo, EA; Nixon, KL; Coleman, VA; Ford, MJ |
| 2003-03-01 | The electronic structure of Be and BeO: Benchmark EMS measurements and LCAO calculations | Soulé de Bas, B; Dorsett, HE; Ford, MJ |
| 2016-06-27 | En ny historie om guld og svovl | Reimers, JR; Chi, Q; Ford, MJ; Halder, A; Hush, NS; Ulstrup, J; Zhang, J |
| 2003-10-22 | Energy and momentum resolved band structure of K<inf>2</inf>O: Electron momentum spectroscopy and linear combination of atomic orbitals calculation | Mikajlo, EA; Ford, MJ |
| 2004-04-01 | Energy-efficient coatings in the Nanohouse™ Initiative | Smith, GB; Ford, MJ; Masens, C; Muir, J |
| 2017-01-01 | Erratum: Competition of van der Waals and chemical forces on gold-sulfur surfaces and nanoparticles (Nature Reviews Chemistry (2017) 1 (17) DOI: 10.1038/s41570-017-0017) | Reimers, JR; Ford, MJ; Marcuccio, SM; Ulstrup, J; Hush, NS |
| 2007-03-28 | Ethynylbenzene monolayers on gold: A metal-molecule binding motif derived from a hydrocarbon | McDonagh, AM; Zareie, HM; Ford, MJ; Barton, CS; Ginic-Markovic, M; Matisons, JG |
| 2018-03-22 | Evaluation of van der Waals density functionals for layered materials | Tawfik, SA; Gould, T; Stampfl, C; Ford, MJ |
| 2007-10-01 | Exploring the performance of molecular rectifiers: Limitations and factors affecting molecular rectification | Armstrong, N; Hoft, RC; McDonagh, A; Cortie, MB; Ford, MJ |
| 2008-07-23 | First principles calculations using density matrix divide-and-conquer within the SIESTA methodology | Cankurtaran, BO; Gale, JD; Ford, MJ |
| 2017-09-28 | First-principles investigation of quantum emission from hBN defects | Tawfik, SA; Ali, S; Fronzi, M; Kianinia, M; Tran, TT; Stampfl, C; Aharonovich, I; Toth, M; Ford, MJ |
| 2016-01-28 | From chaos to order: Chain-length dependence of the free energy of formation of meso-tetraalkylporphyrin self-assembled monolayer polymorphs | Reimers, JR; Panduwinata, D; Visser, J; Chin, Y; Tang, C; Goerigk, L; Ford, MJ; Baker, M; Sum, TJ; Coenen, MJJ; Hendriksen, BLM; Elemans, JAAW; Hush, NS; Crossley, MJ |
| 2016-03-15 | Gold surfaces and nanoparticles are protected by Au(0)-thiyl species and are destroyed when Au(I)-thiolates form | Reimers, JR; Ford, MJ; Halder, A; Ulstrup, J; Hush, NS |
| 2020-01-01 | High Throughput Screening of Millions of van der Waals Heterostructures for Superlubricant Applications | Fronzi, M; Tawfik, SA; Ghazaleh, MA; Isayev, O; Winkler, DA; Shapter, J; Ford, MJ |
| 2006-03-31 | How reliable are scanning tunneling microscopy measurements of electron transport in molecules ? | Ford, MJ; Kirkup, L; Gentle, A; Zareie, H; Cortie, M |
