Author/Editor: Rohl, Andrew
Number of records: 29.
Aschauer, U. and Jones, F. and Richmond, W.R. and Bowen, P. and Rohl, A. L. and Parkinson, G. M. and Hofmann, H (2008) Growth modification of hematite by phosphonate additives, Journal of Crystal Growth 310:688-698.
Jones, Franca and Jones, Phillip and De Marco, Roland and Pejcic, Bobby and Rohl, Andrew (2008) Understanding barium sulfate precipitation onto stainless steel, Applied Surface Science 254(11):3459-3468.
Wood, Peter A. and Francis, Duncan and Marshall, William G. and Moggach, Stephen A. and Parsons, Simon and Pidcock, Elna and Rohl, Andrew L. (2008) A study of the high-pressure polymorphs of L-serine using Ab initio structures and PIXEL calculations, CrystEngComm(10):1154-1166.
Carter, Damien, J. and Ogden, Mark and Rohl, Andrew (2007) Mechanisms of Dye Incorporation into Potassium Sulfate: Computational and Experimental Studies, Journal of Physical Cnemistry C 111:9283-9289.
Hoang, Tung A. and Ang, H. Ming and Rohl, Andrew L. (2007) Effects of temperature on the scaling of calcium sulphate in pipes, Powder Technology 179:31-37.
Gale, J. D. and Rohl, A.L. (2007) An efficient technique for the prediction of solvent-dependent morphology: the COSMIC method, Molecular Simulation 33(15):1237-1246.
Jones, Franca and Oliveira, Allan and Rohl, Andrew L. and Ogden, Mark I. and Parkinson, Gordon M. (2006) Understanding the mechanism by which nitrilotriacetic acid interacts with precipitating barium sulfate, CrystEngComm 8(12):869-876.
Skomurski, Frances and Ewing, Rodney and Rohl, Andrew and Gale, Julian and Becker, Udo (2006) Quantum mechanical vs. empirical potential modeling of uranium dioxide (UO2) surfaces: (111), (110), and (100), American Mineralogist 91:1761-1772.
Rohl, Andrew and Talbi, D. and Chandler, G.S. (2006) The interstellar gas-phase formation of CO2 - Assisted or not by water molecules?, Chemical Physics 320:214-228.
Jones, Franca and Richmond, William and Rohl, Andrew (2006) Molecular Modeling of Phosphonate Molecules onto Barium Sulfate Terraced Surfaces, Journal of Physical Chemistry B 110(14):7414-7424.
Rohl, Andrew and Kahr, Bart and Chittenden, Brianne (2006) Robert Boyle's Chiral Crystal Chemistry: Computational Re-evaluation of Enantioselective Adsorption on Quartz, Chirality 18(2):127-133.
Rohl, Andrew and Benedict, Jason B. and Cohen, Dawn E. and Lovell, Scott and Kahr, Bart (2006) What is Syncrystallization? States of the pH Indicator Methyl red in Crystals of Phthalic Acid, Journal of the American Chemical Society 128(16):5548-5559.
Carter, Damien and Rohl, Andrew and Gale, Julian (2006) Ab Initio Simulations of the (101) Surfaces of Potassium Dihydrogenphosphate (KDP), Journal of Chemical Theory and Computation 2(3):797-800.
Lowe, Jennifer Louise and Rohl, Andrew and Gale, Julian and Parkinson, Gordon and Smith, P.G. (2006) Incorporation of impurity anions into DSP: insights into structure and stability from computer modelling, Molecular Simulation 32(1):35-44.
Jones, Franca and Ogden, Mark I. and Parkinson, Gordon M. and Rohl, Andrew L. (2005) Comparison of the effect growth inhibitors have on an isostructural pair of salts, CrystEngComm 7(52):320-323.
Jones, Franca and Rohl, Andrew (2005) Empirical molecular modelling of crystal growth modifiers, Molecular Simulation 31(6-7):393-398.
Jones, Franca and Ogden, Mark and Parkinson, Gordon and Rohl, Andrew (2005) Comparison of the effect inhibitors have on an isostructural pair of salts, CrystEngComm 00:1-5.
Paglia, Gianluca and Rohl, Andrew and Buckley, Craig and Gale, Julian (2005) Determination of the structure of y-alumina from interatomic potential and first principles calculations: The requirement of significant numbers of nonspinel positions to achieve an accurate structural model, Physical Review B 71:224115-1.
Richmond, William and Parkinson, Gordon and Jones, Franca and Ogden, Mark and Oliveira, Allan and Reyhani, Manijeh and Rohl, Andrew (2005) Linking Additive Structures to Nanoparticle Properties, Journal of Metastable and Nanocrystalline Materials 23:54-54.
Fleming, Sean and Rohl, Andrew and Morton, Jonathon and Ward, Chris B. (2005) Interatomic Potentials for Simulating MnO2 Polymorphs, Molecular Simulation 31(1):25-32.
Coombes, David S. and Catlow, C. Richard A. and Gales, Julian D. and Rohl, Andrew L. and Price, Sarah L. (2005) Calculation of Attachment Energies and Relative Volume Growth Rates As an Aid to Polymorph Prediction, Crystal Growth and Design 5(3):879-885.
Jones, Franca and Stanley, Andrew and Oliveira, Allan and Rohl, Andrew L. and Reyhani, Manijeh M. and Parkinson, Gordon M. and Ogden, Mark I. (2003) The role of phosphonate speciation on the inhibition of barium sulfate precipitation , Journal of Crystal Growth 249(3):584-593.
Carter, Damien J. and Ogden, Mark I. and Rohl, Andrew L. (2003) Experimental and Computational Studies of Incorporation of Cyano Transition Metal Complexes in Potassium Chloride Crystals , Australian Journal of Chemistry 56(7):675-678.
Fogg, Andrew M and Freij, Amal J and Oliveira, Allan and Rohl, Andrew L and Ogden, Mark I and Parkinson, Gordon M (2002) Morphological Control of Ca3Al2(OH)12, Journal of Crystal Growth 234(1):255-262.
Jones, Franca and Oliveira, Allan and Rohl, Andrew L. and Parkinson, Gordon M. and Ogden, Mark I. and Reyhani, Manijeh M. (2002) Investigation into the effect of phosphonate inhibitors on barium sulfate precipitation , Journal of Crystal Growth 237-9(1):424-429.
Paglia, Gianluca and Rohl, Andrew and Buckley, Craig and Gale, Julian (2001) A computational investigation of the structure of k-alumina using interatomic potentials, Journal of Materials Chemistry 11(12):3310-3316.
Jones, Franca and Clegg, Joanne and Oliveira, Allan and Rohl, Andrew L. and Ogden, Mark I. and Parkinson, Gordon M. and Fogg, Andrew M and Reyhani, Manijeh M. (2001) Anomalous behaviour within a systematic series of barium sulfate growth modifiers, CrystEngComm 3(1):165-167.
Ogden, Mark I. and Rohl, Andrew L. and Gale, Julian D. (2001) An ab initio study of the influence of crystal packing on the host–guest interactions of calix[4]arene crystal structures , Chemical Communications 2001(17):1626-1627.
Dincer, Tuna D and Parkinson, Gordon M. and Rohl, Andrew L. and Ogden, Mark I. (1999) Crystallisation of α−lactose monohydrate from DMSO solutions: Influence of β−lactose, Journal of Crystal Growth 205(3):368-374.
This list was generated on Mon Oct 13 05:03:20 WST 2008.
