SCOPUS 정보 검색 플랫폼

Volumn 42, Issue 6, 2013, Pages 1996-2007

Scrutinizing negative thermal expansion in MOF-5 by scattering techniques and ab initio calculations

(13) Lock, Nina a Christensen, Mogens a Wu, Yue b Peterson, Vanessa K c Thomsen, Maja K a Piltz, Ross O c Ramirez Cuesta, Anibal J d McIntyre, Garry J c,e Norén, Katarina f Kutteh, Ramzi c,g Kepert, Cameron J b Kearley, Gordon J c Iversen, Bo B a

a AARHUS UNIVERSITY (Denmark)

b UNIVERSITY OF SYDNEY (Australia)

c AUSTRALIAN NUCLEAR SCIENCE AND TECHNOLOGY ORGANISATION (Australia)

d RUTHERFORD APPLETON LABORATORY (United Kingdom)

e INSTITUT LAUE LANGEVIN (France)

f LUND UNIVERSITY (Sweden)

g UNIVERSITY OF SYDNEY (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; BUOYANCY; CALCULATIONS; CARBOXYLATION; CRYSTALLINE MATERIALS; X RAY ABSORPTION SPECTROSCOPY;

AB INITIO CALCULATIONS; AROMATIC RINGS; BENZENEDICARBOXYLATE; CARBOXYLATE GROUPS; EXPERIMENTAL TECHNIQUES; GAS PRESSURES; HIGHLY-CORRELATED; LIBRATIONAL MOTIONS; LOCAL STRUCTURE; METAL CENTERS; METAL ORGANIC FRAMEWORK; NEGATIVE THERMAL EXPANSION; NEUTRON DIFFRACTION DATA; ORGANIC LINKERS; PRESSURE AND TEMPERATURE; RELATIVE ENERGIES; SCATTERING TECHNIQUES; TEMPERATURE RANGE; TRANSVERSE MOTIONS; UNIT CELLS; VIBRATIONAL MOTIONS; X-RAY AND NEUTRON DIFFRACTION;

JAVA PROGRAMMING LANGUAGE;

EID: 84871818910 PISSN: 14779226 EISSN: 14779234 Source Type: Journal
DOI: 10.1039/c2dt31491f Document Type: Article

Times cited : (67)

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