Seguir
Simon J. L. Billinge
Título
Citado por
Citado por
Ano
PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals
CL Farrow, P Juhas, JW Liu, D Bryndin, ES Božin, J Bloch, T Proffen, ...
Journal of Physics: Condensed Matter 19 (33), 335219, 2007
21462007
Underneath the Bragg peaks: structural analysis of complex materials
T Egami, SJL Billinge
Elsevier, 2003
18342003
PDFgetX3: a rapid and highly automatable program for processing powder diffraction data into total scattering pair distribution functions
P Juhás, T Davis, CL Farrow, SJL Billinge
Applied Crystallography 46 (2), 560-566, 2013
12792013
PDFgetX2: a GUI-driven program to obtain the pair distribution function from X-ray powder diffraction data
X Qiu, JW Thompson, SJL Billinge
Applied Crystallography 37 (4), 678-678, 2004
12202004
Structures of the ferroelectric phases of barium titanate
GH Kwei, AC Lawson, SJL Billinge, SW Cheong
The Journal of Physical Chemistry 97 (10), 2368-2377, 1993
9281993
The problem with determining atomic structure at the nanoscale
SJL Billinge, I Levin
science 316 (5824), 561-565, 2007
8532007
Powder diffraction: theory and practice
RE Dinnebier, SJL Billinge
Royal society of chemistry, 2015
8062015
Rapid-acquisition pair distribution function (RA-PDF) analysis
PJ Chupas, X Qiu, JC Hanson, PL Lee, CP Grey, SJL Billinge
Applied Crystallography 36 (6), 1342-1347, 2003
7172003
Synthesis and characterization of two-dimensional Nb 4 C 3 (MXene)
M Ghidiu, M Naguib, C Shi, O Mashtalir, LM Pan, B Zhang, J Yang, ...
Chemical communications 50 (67), 9517-9520, 2014
6672014
Underneath the Bragg peaks: structural analysis of complex materials
T Egami, SJL Billinge
Newnes, 2012
6502012
PDFFIT, a program for full profile structural refinement of the atomic pair distribution function
T Proffen, SJL Billinge
Applied Crystallography 32 (3), 572-575, 1999
6101999
Recent advances and applications of deep learning methods in materials science
K Choudhary, B DeCost, C Chen, A Jain, F Tavazza, R Cohn, CW Park, ...
npj Computational Materials 8 (1), 59, 2022
6022022
Direct Observation of Lattice Polaron Formation in the Local Structure of
SJL Billinge, RG DiFrancesco, GH Kwei, JJ Neumeier, JD Thompson
Physical Review Letters 77 (4), 715, 1996
5651996
Control of electronic properties of 2D carbides (MXenes) by manipulating their transition metal layers
B Anasori, C Shi, EJ Moon, Y Xie, CA Voigt, PRC Kent, SJ May, ...
Nanoscale Horizons 1 (3), 227-234, 2016
5512016
Structure of V2O5⊙ n H2O Xerogel Solved by the Atomic Pair Distribution Function Technique
V Petkov, PN Trikalitis, ES Bozin, SJL Billinge, T Vogt, MG Kanatzidis
Journal of the American Chemical Society 124 (34), 10157-10162, 2002
5452002
Beyond crystallography: the study of disorder, nanocrystallinity and crystallographically challenged materials with pair distribution functions
SJL Billinge, MG Kanatzidis
Chemical communications, 749-760, 2004
5172004
Nature of activated manganese oxide for oxygen evolution
M Huynh, C Shi, SJL Billinge, DG Nocera
Journal of the American Chemical Society 137 (47), 14887-14904, 2015
4602015
Textural mesoporosity and the catalytic activity of mesoporous molecular sieves with wormhole framework structures
TR Pauly, Y Liu, TJ Pinnavaia, SJL Billinge, TP Rieker
Journal of the American Chemical Society 121 (38), 8835-8842, 1999
4201999
Entropically stabilized local dipole formation in lead chalcogenides
ES Božin, CD Malliakas, P Souvatzis, T Proffen, NA Spaldin, ...
Science 330 (6011), 1660-1663, 2010
4172010
Structural analysis of complex materials using the atomic pair distribution function—A practical guide
T Proffen, SJL Billinge, T Egami, D Louca
Zeitschrift für Kristallographie-Crystalline Materials 218 (2), 132-143, 2003
3722003
O sistema não pode efectuar a operação agora. Tente mais tarde.
Artigos 1–20