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Showing results 1 to 20 of 126
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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