Y. Page

发表

Symmetry-general least-squares extraction of elastic data for strained materials from ab initio calculations of stress

Paul Saxe, Yvon Le Page, Y. L. Page, 2002 .

Novel Pn Polymorph for Li2MnSiO4 and Its Electrochemical Activity As a Cathode Material in Li-Ion Batteries

Y. Abu-Lebdeh, I. Davidson, P. Whitfield, 2011 .

NRCVAX ― an interactive-program system for structure analysis

Peter S. White, Y. Le Page, J. Charland, 1989 .

Direct TEM Imaging of Tubules in Calcined MCM-41 Type Mesoporous Materials

A. Sayari, A. Chenite, Y. L. Page, 1995 .

Size and composition for 1–5 nm Ø PtRu alloy nano-particles from Cu Kα X-ray patterns

C. Bock, B. Macdougall, Y. L. Page, 2009 .

Small step graphs of cell data versus composition for ccp solid-solution binary alloys: Application to the (Pt,Ir), (Pt,Re) and (Pt,Ru) systems

J. Rodgers, C. Bock, Y. Page, 2006 .

Measurement of the elastic tensor of SmScO3 and NdScO3 using resonant ultrasound spectroscopy with ab initio calculations

K. Pestka, E. Scott, Y. L. Page, 2011 .

Experimental measurement of the elastic constants of GdScO3 via resonant ultrasound spectroscopy utilizing ab initio calculations

X. Xi, R. Uecker, D. Schlom, 2008 .

The crystal structure of the new mineral maricite, NaFePO 4

Y. L. Page, G. Donnay, Y. Page, 1977 .

Symmetry-general least-squares extraction of elastic coefficients from ab initio total energy calculations

Y. L. Page, P. Saxe, Y. Page, 2001 .

Reconciliation of ab initio theory and experimental elastic properties of Al2O3

J. Gladden, J. Maynard, Y. L. Page, 2004 .

The remarkable langbanite structure type; crystal structure, chemical crystallography, and relation to some other cation close-packed structures

P. Moore, Y. L. Page, P. Gupta, 1991 .

Formic acid electro-oxidation on carbon supported PdxPt1−x (0 ≥ x ≥ 1) nanoparticles synthesized via modified polyol method

Y. L. Page, E. Baranova, P. Mercier, 2010 .

Computer derivation of the symmetry elements implied in a structure description

Y. Le Page, Y. L. Page, Y. Page, 1987 .

SVDdiagnostic, a program to diagnose numerical conditioning of Rietveld refinements

P. Whitfield, Y. L. Page, P. Mercier, 2006 .

MISSYM1.1 – a flexible new release

Y. Le Page, Y. L. Page, Y. Page, 1988 .

The crystal and molecular structure of bis(biscyclopentadienylchlorotitanium) oxide

Y. L. Page, J. Mccowan, B. K. Hunter, 1980 .

Predicted elastic properties of the hydrous D phase at mantle pressures: Implications for the anisotropy of subducted slabs near 670-km discontinuity and in the lower mantle

J. Rodgers, D. Mainprice, P. Jouanna, 2007 .

Antioxidant activity of vitamin E and related phenols. Importance of stereoelectronic factors

Y. L. Page, K. Ingold, G. Burton, 1980 .

D019 Simultaneous refinements with complex compositional constraints—example of singular value decomposition to diagnose poor matrix conditioning

I. Swainson, I. Davidson, P. Whitfield, 2006, Powder Diffraction.

Single-step polyol synthesis of alloy Pt7Sn3 versus bi-phase Pt/SnOx nano-catalysts of controlled size for ethanol electro-oxidation

Y. L. Page, E. Baranova, Dashan Wang, 2010 .

Structure and spectroscopic properties of dense solid hydrogen at 160 GPa

J. Rodgers, J. Tse, D. Klug, 2008 .

Tunable platinum-ruthenium nanoparticle properties using microwave synthesis

F. Bensebaa, Y. L. Page, P. L'Ecuyer, 2004 .

Ab initio Stiffness for Low Quartz and Calcite

J. Rodgers, Y. L. Page, P. Saxe, 2002 .

Magnetoplumbite, Pb (super 2+) Fe (super 3+) 12 O 19 ; refinement and long-pair splitting

P. Moore, Y. L. Page, P. Gupta, 1989 .

Structure cristalline de la lemoynite, (Na,K) 2 CaZr 2 Si 10 O 26 , 5-6H 2 O

G. Perrault, Y. L. Page, Y. Page, 1976 .

X-ray-diffraction determination of valence-electron density in aluminum nitride

Y. L. Page, E. Gabe, S. L. Mair, 1981 .

Sucrose, a convenient test crystal for absolute structures

Y. L. Page, R. Hynes, Y. Page, 1991 .

A new green synthesis method of CuInS2 and CuInSe2 nanoparticles and their integration into thin films

F. Bensebaa, L. Scoles, Y. L. Page, 2010 .

Ab initio elastic properties of talc from 0 to 12 GPa: Interpretation of seismic velocities at mantle pressures and prediction of auxetic behaviour at low pressure

J. Rodgers, D. Mainprice, P. Jouanna, 2008 .

Structural chemistry of the Magnéli phases TinO2n−1, 4 ≤ n ≤ 9: II. Refinements and structural discussion

P. Strobel, Y. L. Page, Y. Page, 1982 .

Ab initio structure determination of the low-temperature phase of succinonitrile from laboratory X-ray powder diffraction data—Coping with potential poor powder quality using DFT ab initio methods

A. Abouimrane, I. Davidson, P. Whitfield, 2008, Powder Diffraction.

Ab initio vs literature stiffness values for Ga: a caveat about crystal settings

Y. L. Page, P. Saxe, Y. Page, 2001 .

Occurrence of BaCu2O2 in plasma-sprayed YBaCuO coatings

D. Dubé, Y. L. Page, B. Champagne, 1990 .

Rational ab initio modeling for low energy hydrogen-bonded phyllosilicate polytypes

Y. L. Page, P. Mercier, Y. Page, 2011 .

Letter. Kaolin polytypes revisited ab initio at 10 GPa

Y. L. Page, S. Desgreniers, P. Mercier, 2010 .

The EPR spectrum of CpCr(CO)3 in a single crystal of CpMn(CO)3 at 20 K

P. Krusic, J. Morton, Y. L. Page, 1987 .

EPR spectra in gamma-irradiated single crystals of K3Cu(CN)4☆

J. Morton, Y. L. Page, K. F. Preston, 1986 .

Single‐crystal electron paramagnetic resonance study of triplet excitons in [Fe(mesitylene)2+2][C3(C(CN)2)−3]2

Antony J. Williams, M. Ward, J. Morton, 1990 .

Refinement of the crystal structure of low-quartz

Y. L. Page, G. Donnay, Y. Page, 1976 .

Parameter variation in low-quartz between 94 and 298K

Y. Le Page, L. D. Calvert, Y. L. Page, 1980 .

The crystal and molecular structure of lead(II)bromide-bis-dimethylsulphoxide, PbBr2•2[(CH3)2SO]

Y. L. Page, G. Donnay, M. Onyszchuk, 1977 .

Inhomogeneous mosaicity in extinction correction

E. Gabe, Y. Page, 1978 .

The vicissitudes of the low‐quartz crystal setting or the pitfalls of enantiomorphism

Y. L. Page, J. Donnay, Y. Page, 1978 .

The crystal structure of dichlorodiethyl-3(2-pyridyl)-5,6-diphenyl-1,2,4-triazinetin(IV)

L. Prasad, F. Smith, Y. L. Page, 1983 .

The derivation of the axes of the conventional unit cell from the dimensions of the Buerger‐reduced cell

Y. Le Page, Y. L. Page, Y. Page, 1982 .

Ab initio molecular dynamics study of the pressure-induced phase transformations in cristobalite

J. Tse, D. Klug, R. Rousseau, 2001 .

Correction of single-crystal intensities for average values of multiple reflection

E. Gabe, Y. Page, 1979 .

Least‐squares thermal expansion tensor of vanadate and arsenate triclinic apatites derived from laboratory X‐ray powder diffraction cell data

P. Whitfield, Y. L. Page, P. Mercier, 2007 .