Andrew Goodwin
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Chemist
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Chemistry
Andrew Goodwin 's Degrees
- PhD Chemistry University of California, Berkeley
- Bachelors Chemistry University of California, Berkeley
Why Is Andrew Goodwin Influential?
(Suggest an Edit or Addition)According to Wikipedia, Andrew L. Goodwin FRS is a university research professor and professor of materials chemistry at the University of Oxford. Education Goodwin was educated at Sydney Boys High School and represented Australia at the International Chemistry Olympiad in 1996, winning a gold medal.
Andrew Goodwin 's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Colossal Positive and Negative Thermal Expansion in the Framework Material Ag3[Co(CN)6] (2008) (471)
- Correlated Defect Nano-Regions in a Metal–Organic Framework (2014) (424)
- RMCProfile: reverse Monte Carlo for polycrystalline materials (2007) (367)
- PASCal: a principal axis strain calculator for thermal expansion and compressibility determination (2012) (271)
- Negative thermal expansion and low-frequency modes in cyanide-bridged framework materials (2005) (247)
- The crystallography of correlated disorder (2015) (238)
- Structure and properties of an amorphous metal-organic framework. (2010) (198)
- Giant negative linear compressibility in zinc dicyanoaurate. (2013) (191)
- Guest-Dependent Negative Thermal Expansion in Nanoporous Prussian Blue Analogues MIIPtIV(CN)6·x{H2O} (0 ≤ x ≤ 2; M = Zn, Cd) (2005) (189)
- Large negative linear compressibility of Ag3[Co(CN)6] (2008) (182)
- Metal–Organic Nanosheets Formed via Defect-Mediated Transformation of a Hafnium Metal–Organic Framework (2017) (175)
- Nanoporosity and exceptional negative thermal expansion in single-network cadmium cyanide. (2008) (162)
- Nanoporous Structure and Medium-Range Order in Synthetic Amorphous Calcium Carbonate (2010) (152)
- Negative linear compressibility. (2015) (148)
- Supramolecular mechanics in a metal–organic framework (2012) (131)
- Negative thermal expansion in ZrW2O8: mechanisms, rigid unit modes, and neutron total scattering. (2005) (128)
- Amorphization of the prototypical zeolitic imidazolate framework ZIF-8 by ball-milling. (2012) (128)
- Thermal amorphization of zeolitic imidazolate frameworks. (2011) (126)
- Applications of pair distribution function methods to contemporary problems in materials chemistry (2011) (120)
- Defects and disorder in metal organic frameworks. (2016) (117)
- Structural disorder in molecular framework materials. (2013) (110)
- Hidden diversity of vacancy networks in Prussian blue analogues (2019) (107)
- Rational design of materials with extreme negative compressibility: selective soft-mode frustration in KMn[Ag(CN)2]3. (2012) (105)
- Structure determination of disordered materials from diffraction data. (2009) (94)
- Thermal expansion matching via framework flexibility in zinc dicyanometallates. (2009) (89)
- Defect-dependent colossal negative thermal expansion in UiO-66(Hf) metal-organic framework. (2015) (87)
- Emergence of Long-Range Order in BaTiO_{3} from Local Symmetry-Breaking Distortions. (2015) (82)
- Homologous critical behavior in the molecular frameworks Zn(CN)2 and Cd(imidazolate)2. (2013) (80)
- Zero thermal expansion in a flexible, stable framework: tetramethylammonium copper(I) zinc(II) cyanide. (2010) (80)
- Argentophilicity-dependent colossal thermal expansion in extended prussian blue analogues. (2008) (73)
- Recipes for improper ferroelectricity in molecular perovskites (2018) (72)
- Hidden order in spin-liquid Gd3Ga5O12 (2015) (70)
- Dicyanometallates as Model Extended Frameworks (2016) (66)
- Revisiting metal fluorides as lithium-ion battery cathodes (2021) (65)
- Designing disorder into crystalline materials (2019) (64)
- Compositional dependence of anomalous thermal expansion in perovskite-like ABX3 formates. (2015) (63)
- Colossal Positive and Negative Thermal Expansion in the Framework Material Ag3[Co(CN)6]. (2008) (58)
- Rigid unit modes and intrinsic flexibility in linearly bridged framework structures (2006) (56)
- spinvert: a program for refinement of paramagnetic diffuse scattering data (2013) (52)
- Magnetic structure of MnO at 10 K from total neutron scattering data. (2006) (52)
- Negative area compressibility in silver(I) tricyanomethanide. (2013) (51)
- Structural description of pressure-induced amorphization in ZrW2O8. (2007) (48)
- Geometric switching of linear to area negative thermal expansion in uniaxial metal–organic frameworks (2014) (47)
- Columnar shifts as symmetry-breaking degrees of freedom in molecular perovskites. (2016) (43)
- Acoustic phonons and negative thermal expansion in MOF-5. (2014) (43)
- Design of crystal-like aperiodic solids with selective disorder–phonon coupling (2015) (42)
- Empirical magnetic structure solution of frustrated spin systems. (2011) (40)
- Ferroelectric nanoscale domains and the 905 K phase transition in SrSnO3 : A neutron total-scattering study (2007) (38)
- How to quantify isotropic negative thermal expansion: magnitude, range, or both? (2018) (37)
- Mn(I) in an extended oxide: the synthesis and characterization of La(1-x)Ca(x)MnO(2+δ) (0.6 ≤ x ≤ 1). (2011) (36)
- Control of Metal-Organic Framework Crystallization by Metastable Intermediate Pre-equilibrium Species. (2018) (35)
- A Breathing Zirconium Metal-Organic Framework with Reversible Loss of Crystallinity by Correlated Nanodomain Formation. (2016) (35)
- Local structure in Ag3[Co(CN)6]: colossal thermal expansion, rigid unit modes and argentophilic interactions (2008) (35)
- Control of Multipolar and Orbital Order in Perovskite-like [C(NH2)3]CuxCd1-x(HCOO)3 Metal-Organic Frameworks. (2016) (34)
- The same and not the same: molecular perovskites and their solid-state analogues (2017) (34)
- Adaptive response of a metal–organic framework through reversible disorder–disorder transitions (2020) (33)
- Flexibility of zeolitic imidazolate framework structures studied by neutron total scattering and the reverse Monte Carlo method (2013) (30)
- Metal–organic frameworks under pressure (2019) (30)
- Origin of the colossal positive and negative thermal expansion in Ag3[Co(CN)6]: an ab initio density functional theory study (2008) (30)
- Emergent frustration in co-doped β-Mn. (2013) (28)
- Guest-Activated Forbidden Tilts in a Molecular Perovskite Analogue. (2016) (27)
- A comparison of the amorphization of zeolitic imidazolate frameworks (ZIFs) and aluminosilicate zeolites by ball-milling. (2016) (27)
- Structural characterisation of a layered double hydroxide nanosheet. (2014) (27)
- Statics and dynamics of the highly correlated spin ice Ho 2 Ge 2 O 7 (2012) (26)
- Phonons from powder diffraction: a quantitative model-independent evaluation. (2004) (26)
- Framework flexibility and the negative thermal expansion mechanism of copper(I) oxide Cu 2 O (2014) (26)
- Charge-ice dynamics in the negative thermal expansion material Cd(CN)2 (2012) (26)
- Aperiodicity, structure, and dynamics in Ni(CN)(2) (2009) (25)
- Model-independent extraction of dynamical information from powder diffraction data (2005) (25)
- Mesoscale Polarization by Geometric Frustration in Columnar Supramolecular Crystals (2017) (24)
- Orbital Dimer Model for the Spin-Glass State in Y_{2}Mo_{2}O_{7}. (2016) (24)
- Organic crystals: Packing down. (2010) (24)
- Temperature-dependent pressure-induced softening in Zn(CN) 2 (2013) (24)
- Correlated defect nanoregions in a metal–organic framework (2021) (24)
- Spin correlations in Ca3Co2O6: Polarized-neutron diffraction and Monte Carlo study (2013) (23)
- Encoding complexity within supramolecular analogues of frustrated magnets. (2016) (23)
- Reversible piezochromism in a molecular wine-rack. (2015) (22)
- Nanocomposite structure of two-line ferrihydrite powder from total scattering (2020) (22)
- Glass formation via structural fragmentation of a 2D coordination network. (2015) (21)
- Perspectives for next generation lithium-ion battery cathode materials (2021) (21)
- High-pressure behaviour of Prussian blue analogues: interplay of hydration, Jahn-Teller distortions and vacancies. (2018) (21)
- Crystallography with powders. (2014) (21)
- Flexibility transition and guest-driven reconstruction in a ferroelastic metal–organic framework (2014) (21)
- Local structure correlations in plastic cyclohexane—a reverse Monte Carlo study (2013) (19)
- Metal‐Organic Frameworks as Catalyst Supports: Influence of Lattice Disorder on Metal Nanoparticle Formation (2018) (19)
- Opportunities and challenges in understanding complex functional materials (2019) (19)
- Compositional inhomogeneity and tuneable thermal expansion in mixed-metal ZIF-8 analogues. (2018) (18)
- Structural distortions in the high-pressure polar phases of ammonium metal formates (2016) (18)
- Negative Hydration Expansion in ZrW_{2}O_{8}: Microscopic Mechanism, Spaghetti Dynamics, and Negative Thermal Expansion. (2018) (18)
- Structural Simplicity as a Constraint on the Structure of Amorphous Silicon (2016) (17)
- Local structure study of the orbital order/disorder transition in LaMnO 3 (2017) (17)
- Structural characterisation of amorphous solid dispersions via metropolis matrix factorisation of pair distribution function data. (2019) (17)
- Hybrid Perovskites, Metal–Organic Frameworks, and Beyond: Unconventional Degrees of Freedom in Molecular Frameworks (2020) (16)
- Diffraction study of pressure-amorphized ZrW 2 O 8 using in situ and recovered samples (2011) (16)
- Phonon broadening from supercell lattice dynamics: Random and correlated disorder (2016) (16)
- Structural complexity in Prussian blue analogues (2021) (15)
- Non-equilibrium metal oxides via reconversion chemistry in lithium-ion batteries (2021) (15)
- Ordered B-site vacancies in an ABX3 formate perovskite. (2019) (15)
- Vibrational and Thermal Properties of Ag3[Co(CN)6] from First-Principles Calculations and Infrared Spectroscopy (2013) (15)
- Real-space refinement of single-crystal electron diffuse scattering and its application to Bi2Ru2O7−δ (2007) (14)
- The hydrogen-bonding transition and isotope-dependent negative thermal expansion in H3Co(CN)6 (2010) (14)
- Erratum: Phonons from Powder Diffraction: A Quantitative Model-Independent Evaluation [Phys. Rev. Lett. 93, 075502 (2004)] (2005) (12)
- MnO spin-wave dispersion curves from neutron powder diffraction (2006) (12)
- Nanomaterials: The ins and outs of thermal expansion. (2008) (12)
- Synthesis, PtS-type structure, and anomalous mechanics of the Cd(CN)2 precursor Cd(NH3)2[Cd(CN)4]. (2018) (11)
- Anomalous thermal expansion, negative linear compressibility, and high-pressure phase transition in ZnAu 2 (CN ) 4 : Neutron inelastic scattering and lattice dynamics studies (2017) (11)
- Static disorder and local structure in zinc(II) isonicotinate, a quartzlike metal–organic framework (2011) (11)
- One-dimensional magnetic order in the metal–organic framework Tb(HCOO)3 (2016) (11)
- Magnetic structure of paramagnetic MnO (2016) (11)
- Anharmonicity and scissoring modes in the negative thermal expansion materials ScF3 and CaZrF6 (2019) (11)
- Structure and Properties of an Amorphous Metal-Organic Framework (2011) (10)
- Compositional nanodomain formation in hybrid formate perovskites. (2017) (9)
- Visualization and Quantification of Geometric Diversity in Metal–Organic Frameworks (2021) (9)
- Ferroic multipolar order and disorder in cyanoelpasolite molecular perovskites (2018) (9)
- Cation substitution and strain screening in framework structures: The role of rigid unit modes (2006) (9)
- Coupling of the local defect and magnetic structure of wüstite Fe 1 − x O (2013) (8)
- Quantification of local geometry and local symmetry in models of disordered materials (2012) (7)
- Filling vacancies in a Prussian blue analogue using mechanochemical post-synthetic modification. (2020) (7)
- Exploration of antiferromagnetic CoO and NiO using reverse Monte Carlo total neutron scattering refinements (2016) (7)
- Nanostructure determination from the pair distribution function: a parametric study of the INVERT approach (2013) (6)
- Zero-strain reductive intercalation in a molecular framework† †Electronic supplementary information (ESI) available: Synthesis, experimental methods, and sample characterisation; X-ray powder diffraction refinement details. See DOI: 10.1039/c4ce02364a Click here for additional data file. (2015) (6)
- Understanding the geometric diversity of inorganic and hybrid frameworks through structural coarse-graining† (2020) (6)
- Suppressed-moment 2-k order in the canonical frustrated antiferromagnet Gd2Ti2O7 (2021) (6)
- The crystallography of flexibility: Local structure and dynamics in framework materials (2009) (6)
- Hidden Order in Spin-Liquid Gd$_3$Ga$_5$O$_{12}$ (2016) (6)
- Anomalous Thermal Expansion and Luminescence Thermochromism in Silver(I) Dicyanamide (2016) (6)
- Structural investigation of a hydrogen bond order-disorder transition in a polar one-dimensional confined ice. (2014) (5)
- Large elastic recovery of zinc dicyanoaurate (2017) (5)
- Reverse Monte Carlo study of Cu—O bond distortions in YBa2Cu3O6.9 (2012) (5)
- Nature of Partial Magnetic Order in the Frustrated Antiferromagnet Gd2Ti2O7 (2015) (5)
- Uniaxial negative thermal expansion and metallophilicity in Cu3[Co(CN)6] (2017) (5)
- Negative X-ray expansion in cadmium cyanide (2020) (5)
- Incommensurate Chirality Density Wave Transition in a Hybrid Molecular Framework. (2017) (5)
- Mn(I) in an Extended Oxide: The Synthesis and Characterization of La1‐xCaxMnO2+δ (0.6 ≤ x ≤ 1). (2012) (5)
- Dynamics from diffraction (2005) (4)
- Spin-ice physics in cadmium cyanide (2021) (4)
- Mechanisms for collective inversion-symmetry breaking in dabconium perovskite ferroelectrics (2020) (4)
- Competing hydrostatic compression mechanisms in nickel cyanide (2015) (4)
- Spin correlations in Ca 3 Co 2 O 6 : Polarized-neutron diffraction and Monte Carlo study (2014) (4)
- RMCProfile User Manual (2014) (4)
- University of Birmingham Emergence of Long-Range Order in BaTiO3 from Local Symmetry-Breaking Distortions (2016) (4)
- Correlated disorder in metal–organic frameworks (2021) (4)
- Truchet-tile structure of a topologically aperiodic metal–organic framework (2022) (3)
- Lithiation phase behaviors of metal oxide anodes and extra capacities (2021) (3)
- Single-crystal diffuse scattering – a solution to the phase problem? (2017) (3)
- Effect of Extra-Framework Cations on Negative Linear Compressibility and High-Pressure Phase Transitions: A Study of KCd[Ag(CN)2]3 (2020) (3)
- Guest-dependent negative thermal expansion in nanoporous prussian blue analogues M(II)Pt(IV)(CN)6.x{H2O} (0 < or = x < or = 2; M = Zn, Cd). (2005) (3)
- Extracting interface correlations from the pair distribution function of composite materials (2021) (3)
- Short-range cation and spin ordering in the relaxor ferromagnet La3Ni2SbO9 studied by polarized-neutron scattering and Monte-Carlo methods (2019) (2)
- Single-step synthesis and interface tuning of core–shell metal–organic framework nanoparticles† (2020) (2)
- Uncovering the Interplay of Competing Distortions in the Prussian Blue Analogue K2Cu[Fe(CN)6] (2022) (2)
- Room temperature spin-ice physics in cadmium cyanide (2019) (2)
- Hybrid local-order mechanism for inversion symmetry breaking (2017) (2)
- Spatial uniformity as a principle for determination of atomistic structural models (2011) (2)
- Measurements of transverse and longitudinal 'static' spin fluctuations in INVAR (2016) (2)
- Ring structure of selected two-dimensional procrystalline lattices. (2020) (2)
- Recovering local structure information from high-pressure total scattering experiments (2021) (2)
- Contrasting compressibility trends in layered structures Ag(tcm) and Ni(CN)2 (2014) (1)
- Reverse Monte Carlo study of apical Cu-O bond distortions in YBa2Cu3O6.93 (2011) (1)
- Recent and forthcoming publications in pss (2013) (1)
- Inside Back Cover: Quantification of local geometry and local symmetry in models of disordered materials (Phys. Status Solidi B 5/2013) (2013) (1)
- Geometric Frustration on the Trillium Lattice in a Magnetic Metal-Organic Framework. (2020) (1)
- Designing next-generation negative compressibility materials. (2014) (1)
- Recipes for improper ferroelectricity in hybrid perovskites (2017) (1)
- Polymethylaluminoxane organic frameworks (sMAOF) – highly active supports for slurry phase ethylene polymerisation (2021) (1)
- Defects and Disorder in Metal Organic Frameworks (2016) (1)
- Interplay of thermal diffuse scattering and correlated compositional disorder in KCl1–x Br x (2022) (1)
- Anomalous Lattice Dynamics in AgC4N3: Insights From Inelastic Neutron Scattering and Density Functional Calculations (2018) (1)
- Direct interpretation of the X-ray and neutron three-dimensional difference pair distribution functions (3D-ΔPDFs) of yttria-stabilized zirconia (2023) (1)
- Geometrical Frustration Beyond Magnets (2019) (0)
- Contrasting P- and T-induced amorphization using ZrW2O8 and ZIF-4 as case studies (2011) (0)
- Correlated linker disorder in metal–organic frameworks (2021) (0)
- Negative linear compressibility in molecular framework materials (2013) (0)
- Cocrystallization of amino acids (2011) (0)
- Anion-polarisation–directed short-range-order in antiperovskite Li2FeSO (2022) (0)
- Correlated disorder and structured nanodomains in group 4 MOFs (2013) (0)
- Tuning electronic and phonon bands through disorder (2022) (0)
- University of Birmingham Control of metal–organic framework crystallization by metastable intermediate preequilibrium species (2018) (0)
- Hidden vacancy-network polymorphism of Prussian Blue analogues (2019) (0)
- Local structure/property relationships in functional materials (2014) (0)
- Disorder-property relationships in strongly-correlated materials (2018) (0)
- Anomalous evolution of the magnetocaloric effect in dilute triangular Ising antiferromagnets <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>Tb</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mtext>−</mml:mtext><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mi (2022) (0)
- An examination of the structure of Fe3O4 using reverse Monte Carlo refinements (2011) (0)
- Direct interpretation of the X-ray and neutron 3D-$\Delta$PDFs of yittria stabilized zirconia (2022) (0)
- Ring Structure of Selected 2 D Procrystalline Lattices (2020) (0)
- Characterising amorphous pharmaceuticals using PDF methods (2017) (0)
- MOFs as hosts to analogues of complex magnetic phases (2021) (0)
- Structure, disorder and function of supramolecular polymer additives (2017) (0)
- Efficient fitting of single-crystal diffuse scattering in interaction space: a mean-field approach (2021) (0)
- Mean field theory calculations to model single-crystal diffuse scattering (2021) (0)
- Material Ag Colossal Positive and Negative Thermal Expansion in the Framework (2014) (0)
- Revealing the structural complexity of Prussian blue analogues: the case of K2Cu[Fe(CN)6] (2022) (0)
- Quantitative three-dimensional local order analysis of nanomaterials through electron diffraction (2023) (0)
- Spin-Dynamical Analysis of Supercell Spin Configurations (2006) (0)
- Symmetry breaking via hybrid improper mechanisms in molecular perovskites (2018) (0)
- Mapping topology and structural disorder in [M(CN)2]- coordination polymers (2014) (0)
- XPDF @ Diamond: a new dedicated X-ray PDF instrument (2013) (0)
- Nickel(II) cyanide as a physical realisation of the anisotropic 1D quaternion chain (2018) (0)
- Correlated disorder in a metal–organic framework (2018) (0)
- 2 Compressibility : Theory and Measurement (2015) (0)
- Ab initio magnetic structure refinement: total scattering and RMCPROFILE (2008) (0)
- Structural Disorder in the Quantum Spin-Liquid Candidate YbMgGaO 4 (2018) (0)
- A curious case of hexahydroxytriphenylene (2011) (0)
- Geometry-controlled mechanics in metal–organic frameworks (2013) (0)
- Geometrically-frustrated interactions drive structural complexity in amorphous calcium carbonate (2023) (0)
- Negative thermal expansion and local crystal structure (2008) (0)
- Recent and forthcoming publications in pss (2013) (0)
- Frontispiece: Mesoscale Polarization by Geometric Frustration in Columnar Supramolecular Crystals (2017) (0)
- Metal-organic frameworks as catalyst supports : influence of defects on metal nanoparticle formation (2018) (0)
- Pressure-induced metal–metal bond formation and HOMO–LUMO inversion in a single-component Pt-based molecular crystal (2018) (0)
- Magnetic structure solution of frustrated spin systems (2013) (0)
- Correlated disorder in metal–organic frameworks containing asymmetric linkers (2017) (0)
- Procrystals: structure and dynamics (2018) (0)
- Statics and dynamics of the highly correlated spin ice Ho 2 Ge (2012) (0)
- Polarization from sliding molecular rotors (2022) (0)
- Correlated defects in group 4 metal-organic frameworks (2014) (0)
- Magnetic structure and exchange interactions in the Heisenberg pyrochlore antiferromagnet <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="normal">Gd</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">Pt</mml:mi><mml:mn>2</mml:mn></mml (2022) (0)
- \beta-Mn: Emergent Simplicity in a Complex Structure (2013) (0)
- Reverse Monte Carlo study of apical Cu--O bond distortions (2012) (0)
- Hidden diversity of vacancy networks in Prussian blue analogues (2020) (0)
- Jahn–Teller symmetry switching in LaMnO3 (2013) (0)
- Hydrogen bond order/disorder in a polar one-dimensional confined ice (2014) (0)
- Anomalous evolution of the magnetocaloric effect in dilute triangular Ising antiferromagnets $Tb_{1-x}Y_{x}(HCO_{2})_{3}$ (2022) (0)
- Supramolecular interactions in the solid state: flexibility, frustration, and function (2015) (0)
- Getting the most from total scattering (2005) (0)
- Suppressed-moment 2-k order in the canonical frustrated antiferromagnet Gd2Ti2O7 (2021) (0)
- Ice-like disorder and phase transitions in cadmium cyanide (2018) (0)
- Extreme cooperative swelling in topologically disordered fibre entanglements (2017) (0)
- Flexibility found in silica-like metal–organic frameworks (2011) (0)
- Flexible Ti- and Zr-MOFs based on 1,4-trans-cyclohexanedicarboxylate linkers (2016) (0)
- Polytypism in layered AB 2 solids (2021) (0)
- MS 35P 05 ] Magnetic Structure Solution of Frustrated Spin Systems (2013) (0)
- Using 3D-ΔPDFs from electron diffraction data to determine local structure (2022) (0)
- (MS18-03) Negative Linear Compressibility in Molecular Framework Materials. (2013) (0)
- Total scattering measurements of 'complex' systems: disorder and reduced dimensionality (2013) (0)
- Structure and Properties of an Amorphous Metal Organic Framework SUPPLEMENTARY INFORMATION (2009) (0)
- Tuesday 9 July 2013 , Moorfoot & Kilsyth Rooms , 14 : 30-16 : 30 Structure , dynamics and phase transitions Anharmonic phonons and negative thermal expansion in ScF 3 and Ag 2 (2013) (0)
- Crystal and magnetic structure of FexO refined from total scattering data (2013) (0)
- Structure and dynamics of the negative thermal expansion material Cd(CN)$_2$ under pressure (2023) (0)
- Research data for "Understanding the geometric diversity of inorganic and hybrid frameworks through structural coarse-graining" (2020) (0)
- Tuning electronic and phononic states with hidden order in disordered crystals (2023) (0)
- Recipes for improper ferroelectricity in molecular perovskites (2018) (0)
- Negative linear compressibility and complex high-P structure in Zn[Au(CN)2]2. (2012) (0)
- Polarisation via local ordering mechanisms (2018) (0)
- Complexity in supramolecular analogues of frustrated magnets at high pressure (2017) (0)
- Anomalous thermal behaviour and diffuse scattering in cadmium cyanide (2017) (0)
- Inorganic co-crystal formation and thermal disproportionation in a dicyanometallate 'superperovskite'. (2019) (0)
- 3D-ΔPDF from electron diffraction data (2021) (0)
- Strongly correlated disorder and the procrystalline state (2017) (0)
- Local order in cadmium cyanide. (2016) (0)
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