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Matthew Wander
Matthew Wander
Senior Consulting Research Scientist
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Understanding controls on interfacial wetting at epitaxial graphene: Experiment and theory
H Zhou, P Ganesh, V Presser, MCF Wander, P Fenter, PRC Kent, D Jiang, ...
Physical Review B 85 (3), 035406, 2012
1332012
Hydration properties of aqueous Pb (II) ion
MCF Wander, AE Clark
Inorganic chemistry 47 (18), 8233-8241, 2008
812008
Molecular dynamics study of interfacial confinement effects of aqueous NaCl brines in nanoporous carbon
MCF Wander, KL Shuford
The Journal of Physical Chemistry C 114 (48), 20539-20546, 2010
802010
Structural and dielectric properties of quartz− water interfaces
MCF Wander, AE Clark
The Journal of Physical Chemistry C 112 (50), 19986-19994, 2008
802008
A theoretical study of the electronic coupling element for electron transfer in water
NE Miller, MC Wander, RJ Cave
The Journal of Physical Chemistry A 103 (8), 1084-1093, 1999
751999
Structure and charge hopping dynamics in green rust
MCF Wander, KM Rosso, MAA Schoonen
The Journal of Physical Chemistry C 111 (30), 11414-11423, 2007
732007
Science literacy, critical thinking, and scientific literature: Guidelines for evaluating scientific literature in the classroom
K Jurecki, MCF Wander
Journal of Geoscience Education 60 (2), 100-105, 2012
572012
Kinetics of triscarbonato uranyl reduction by aqueous ferrous iron: a theoretical study
MCF Wander, S Kerisit, KM Rosso, MAA Schoonen
The Journal of Physical Chemistry A 110 (31), 9691-9701, 2006
462006
Influence of explicit hydration waters in calculating the hydrolysis constants for geochemically relevant metals
MCF Wander, JR Rustad, WH Casey
The Journal of Physical Chemistry A 114 (4), 1917-1925, 2010
432010
Electrolyte effects in a model system for mesoporous carbon electrodes
MCF Wander, KL Shuford
The Journal of Physical Chemistry C 115 (11), 4904-4908, 2011
292011
Alkali halide interfacial behavior in a sequence of charged slit pores
MCF Wander, KL Shuford
The Journal of Physical Chemistry C 115 (47), 23610-23619, 2011
252011
Electronic structure effects in the vectorial bond-valence model
BR Bickmore, MFC Wander, J Edwards, J Maurer, K Shepherd, E Meyer, ...
American Mineralogist 98 (2-3), 340-349, 2013
182013
A theoretical study of the qualitative reaction mechanism for the homogeneous disproportionation of pentavalent uranyl ions
MCF Wander, KL Shuford
Geochimica et cosmochimica acta 84, 177-185, 2012
152012
Trends in Ln (III) sorption to quartz assessed by molecular dynamics simulations and laser-induced fluorescence studies
J Kuta, MCF Wander, Z Wang, S Jiang, NA Wall, AE Clark
The Journal of Physical Chemistry C 115 (43), 21120-21127, 2011
152011
The role of basis set superposition error in water addition reactions to Ln (III) cations
B Kvamme, MCF Wander, AE Clark
International Journal of Quantum Chemistry 109 (11), 2474-2481, 2009
152009
Reduction of N2 by Fe2+ via Homogeneous and Heterogeneous Reactions: Part 1: Evaluation of Aqueous Photochemical, Prebiotic pathways
MCF Wander, MAA Schoonen
Origins of Life and Evolution of Biospheres 38 (2), 127-137, 2008
122008
Reduction of N2 by Fe2+ via Homogeneous and Heterogeneous Reactions Part 2: The Role of Metal Binding in Activating N2 for Reduction; a Requirement for …
MCF Wander, JD Kubicki, MAA Schoonen
Origins of Life and Evolution of Biospheres 38 (3), 195-209, 2008
102008
Mass Balance of nitrogen and phosphorus in an agricultural watershed: The shallow groundwater component
E Mehnert, WS Dey, HH Hwang, DA Keefer, TR Holm, TM Johnson, ...
Open File Series 2005-03, 2005
102005
The use of cation-cation and anion-anion bonds to augment the bond-valence model
MCF Wander, BR Bickmore, M Davis, WJ Johansen, C Andros, L Lind
American Mineralogist 100 (1), 148-159, 2015
92015
The surface structure of α-uranophane and its interaction with Eu (III)–An integrated computational and fluorescence spectroscopy study
J Kuta, Z Wang, K Wisuri, MCF Wander, NA Wall, AE Clark
Geochimica et cosmochimica acta 103, 184-196, 2013
72013
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