Sanliang Ling

Contact

• workRoom B12 Research Acceleration and Demonstration (RAD) Building
  Jubilee Campus
  Wollaton Road
  Nottingham
  NG8 1BB
  UK
• work011574 87264
• Sanliang.Ling@nottingham.ac.uk
• https://scholar.google.co.uk/citations?hl=en&user=aQyf7j4AAAAJ&view_op=list_works&sortby=pubdate

Recent Publications

• WITMAN, MATTHEW, EK, GUSTAV, LING, SANLIANG, CHAMES, JEFFERY, AGARWAL, SAPAN, WONG, JUSTIN, ALLENDORF, MARK D., SAHLBERG, MARTIN and STAVILA, VITALIE, 2021. Data-Driven Discovery and Synthesis of High Entropy Alloy Hydrides with Targeted Thermodynamic Stability CHEMISTRY OF MATERIALS. 33(11), 4067-4076
• CHEN, WEIMING, LUO, XUANLI, SLATER, THOMAS J. A., ZHOU, YONGFANG, LING, SANLIANG, BAO, RUI, ALVES FERNANDES, JESUM, WANG, JIANSHE and SHEN, YI, 2020. General synthesis of single atom electrocatalysts via a facile condensation-carbonization process JOURNAL OF MATERIALS CHEMISTRY A. 8(48), 25959-25969
• CHEN, WEIMING, LUO, XUANLI, LING, SANLIANG, ZHOU, YONGFANG, SHEN, BIHAN, SLATER, THOMAS J. A., FERNANDES, JESUM ALVES, LIN, TINGTING, WANG, JIANSHE and SHEN, YI, 2020. Hemoglobin-derived Fe-N-x-S species supported by bamboo-shaped carbon nanotubes as efficient electrocatalysts for the oxygen evolution reaction CARBON. 168, 588-596
• LIU, LINGMEI, CHEN, ZHIJIE, WANG, JIANJIAN, ZHANG, DALIANG, ZHU, YIHAN, LING, SANLIANG, HUANG, KUO-WEI, BELMABKHOUT, YOUSSEF, ADIL, KARIM, ZHANG, YUXIN, SLATER, BEN, EDDAOUDI, MOHAMED and HAN, YU, 2019. Imaging defects and their evolution in a metal-organic framework at sub-unit-cell resolution NATURE CHEMISTRY. 11(7), 622-628

• View all publications

Future Research

I welcome enquiries from potential PhD candidates from Home, EU and international countries who are interested in the following research areas: Computational materials design, atomistic modelling, machine learning, materials for energy storage and generation, porous materials

• WITMAN, MATTHEW, EK, GUSTAV, LING, SANLIANG, CHAMES, JEFFERY, AGARWAL, SAPAN, WONG, JUSTIN, ALLENDORF, MARK D., SAHLBERG, MARTIN and STAVILA, VITALIE, 2021. Data-Driven Discovery and Synthesis of High Entropy Alloy Hydrides with Targeted Thermodynamic Stability CHEMISTRY OF MATERIALS. 33(11), 4067-4076
• CHEN, WEIMING, LUO, XUANLI, SLATER, THOMAS J. A., ZHOU, YONGFANG, LING, SANLIANG, BAO, RUI, ALVES FERNANDES, JESUM, WANG, JIANSHE and SHEN, YI, 2020. General synthesis of single atom electrocatalysts via a facile condensation-carbonization process JOURNAL OF MATERIALS CHEMISTRY A. 8(48), 25959-25969
• CHEN, WEIMING, LUO, XUANLI, LING, SANLIANG, ZHOU, YONGFANG, SHEN, BIHAN, SLATER, THOMAS J. A., FERNANDES, JESUM ALVES, LIN, TINGTING, WANG, JIANSHE and SHEN, YI, 2020. Hemoglobin-derived Fe-N-x-S species supported by bamboo-shaped carbon nanotubes as efficient electrocatalysts for the oxygen evolution reaction CARBON. 168, 588-596
• LIU, LINGMEI, CHEN, ZHIJIE, WANG, JIANJIAN, ZHANG, DALIANG, ZHU, YIHAN, LING, SANLIANG, HUANG, KUO-WEI, BELMABKHOUT, YOUSSEF, ADIL, KARIM, ZHANG, YUXIN, SLATER, BEN, EDDAOUDI, MOHAMED and HAN, YU, 2019. Imaging defects and their evolution in a metal-organic framework at sub-unit-cell resolution NATURE CHEMISTRY. 11(7), 622-628
• MATTHEW WITMAN, SANLIANG LING, PETER BOYD, SENJA BARTHEL, MACIEJ HARANCZYK, BEN SLATER and BEREND SMIT, 2018. Cutting Materials in Half: A Graph Theory Approach for Generating Crystal Surfaces and Its Prediction of 2D Zeolites ACS Central Science. 4(2), 235–245
• HIMANSHU GOEL, SANLIANG LING, BREANNA NICOLE ELLIS, ANNA TACONI, BEN SLATER and NEERAJ RAI, 2018. Predicting vapor liquid equilibria using density functional theory: A case study of argon The Journal of Chemical Physics. 148, 224501
• DANIELS, L. M., LING, S., SAVVIN, S. N., PITCHER, M. J., DYER, M. S., CLARIDGE, J. B., SLATER, B., CORÀ, F., ALARIA, J. and ROSSEINSKY, M. J., 2018. A and B site doping of a phonon-glass perovskite oxide thermoelectric J. Mater. Chem. A. 6, 15640-15652
• GOEL, HIMANSHU, LING, SANLIANG, ELLIS, BREANNA NICOLE, TACONI, ANNA, SLATER, BEN and RAI, NEERAJ, 2018. Predicting vapor liquid equilibria using density functional theory: A case study of argon JOURNAL OF CHEMICAL PHYSICS. 148(22),
• RACHEL E. FLETCHER, SANLIANG LING and BEN SLATER, 2017. Violations of Lowenstein's rule in zeolites Chem. Sci.. 8(11), 7483-7491
• L. M. DANIELS, S. N. SAVVIN, M. J. PITCHER, M. S. DYER, J. B. CLARIDGE, S. LING, B. SLATER, F. COR'A, J. ALARIA and M. J. ROSSEINSKY, 2017. Phonon-glass electron-crystal behaviour by A site disorder in n-type thermoelectric oxides Energy Environ. Sci.. 10(9), 1917-1922
• MATTHEW WITMAN, SANLIANG LING, ANDRZEJ GLADYSIAK, KYRIAKOS C. STYLIANOU, BEREND SMIT, BEN SLATER and MACIEJ HARANCZYK, 2017. Rational Design of a Low-Cost, High-Performance MetaltextendashOrganic Framework for Hydrogen Storage and Carbon Capture The Journal of Physical Chemistry C. 121(2), 1171-1181
• HONGJUN NIU, MICHAEL J. PITCHER, ALEX J. CORKETT, SANLIANG LING, PRANAB MANDAL, MARCO ZANELLA, KARL DAWSON, PLAMEN STAMENOV, DMITRY BATUK, ARTEM M. ABAKUMOV, CRAIG L. BULL, RONALD I. SMITH, CLAIRE A. MURRAY, SARAH J. DAY, BEN SLATER, FURIO CORA, JOHN B. CLARIDGE and MATTHEW J. ROSSEINSKY, 2017. Room Temperature Magnetically Ordered Polar Corundum GaFeO3 Displaying Magnetoelectric Coupling Journal of the American Chemical Society. 139(4), 1520-1531
• JACOB J. SHEPHARD, SANLIANG LING, GABRIELE C. SOSSO, ANGELOS MICHAELIDES, BEN SLATER and CHRISTOPH G. SALZMANN, 2017. Is High-Density Amorphous Ice Simply a textquotedblleftDerailedtextquotedblright State along the Ice I to Ice IV Pathway? The Journal of Physical Chemistry Letters. 8(7), 1645-1650
• MATTHEW WITMAN, SANLIANG LING, SUDI JAWAHERY, PETER G. BOYD, MACIEJ HARANCZYK, BEN SLATER and BEREND SMIT, 2017. The Influence of Intrinsic Framework Flexibility on Adsorption in Nanoporous Materials Journal of the American Chemical Society. 139(15), 5547-5557
• MATTHEW WITMAN, SANLIANG LING, SAMANTHA ANDERSON, LIANHENG TONG, KYRIAKOS C. STYLIANOU, BEN SLATER, BEREND SMIT and MACIEJ HARANCZYK, 2016. In silico design and screening of hypothetical MOF-74 analogs and their experimental synthesis Chem. Sci.. 7(9), 6263-6272
• SANLIANG LING and BEN SLATER, 2016. Dynamic acidity in defective UiO-66 Chem. Sci.. 7(7), 4706-4712
• SANLIANG LING and MACIEJ GUTOWSKI, 2016. Different Conformations of 2'-Deoxycytidine in the Gas and Solid Phases: Competition between Intra- and Intermolecular Hydrogen Bonds The Journal of Physical Chemistry A. 120(41), 8199-8210
• CHOMPOONOOT NANTHAMATHEE, SANLIANG LING, BEN SLATER and MARTIN P. ATTFIELD, 2015. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type MetaltextendashOrganic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials. 27(1), 85-95
• SANLIANG LING, RICHARD I. WALTON and BEN SLATER, 2015. Theoretical study of conformational disorder and selective adsorption of small organic molecules in the flexible metal-organic framework material MIL-53-Fe Molecular Simulation. 41(16-17), 1348-1356
• SANLIANG LING and BEN SLATER, 2015. Unusually Large Band Gap Changes in Breathing MetaltextendashOrganic Framework Materials J. Phys. Chem. C. 119(29), 16667-16677
• SANLIANG LING, MATTHEW B. WATKINS and ALEXANDER L. SHLUGER, 2013. Effects of atomic scale roughness at metal/insulator interfaces on metal work function Phys. Chem. Chem. Phys.. 15(45), 19615
• SANLIANG LING, AL-MOATASEM EL-SAYED, FRANCISCO LOPEZ-GEJO, MATTHEW B. WATKINS, V.V. AFANAS’EV and ALEXANDER L. SHLUGER, 2013. A computational study of Si–H bonds as precursors for neutral centres in amorphous silica and at the Si/SiO2 interface Microelectronic Engineering. 109, 310 - 313
• SANLIANG LING, MATTHEW B. WATKINS and ALEXANDER L. SHLUGER, 2013. Effects of Oxide Roughness at Metal Oxide Interface: MgO on Ag(001) J. Phys. Chem. C. 117(10), 5075-5083
• SANLIANG LING, STEFAN SCHUMACHER, IAN GALBRAITH and MARTIN J. PATERSON, 2013. Excited-State Absorption of Conjugated Polymers in the Near-Infrared and Visible: A Computational Study of Oligofluorenes J. Phys. Chem. C. 117(13), 6889-6895
• RUI PANG, MINGHAO GUO, SANLIANG LING and ZIJING LIN, 2013. Thorough theoretical search of conformations of neutral, protonated and deprotonated glutamine in gas phase Computational and Theoretical Chemistry. 1020, 14-21
• LOUIS GERRER, SANLIANG LING, SALVATORE MARIA AMOROSO, PLAMEN ASENOV, ALEXANDRE L. SHLUGER and ASEN ASENOV, 2013. From atoms to product reliability: toward a generalized multiscale simulation approach J Comput Electron. 12(4), 638-650
• JÓZEFOWICZ, M.AND ALEKSIEJEW, M.AND ABRAMOV, A. V.AND LING, S.AND GUTOWSKI, M.AND HELDT, J.AND HELDT, J. R., 2011. Influence of Prototropic Reactions on the Absorption and Fluorescence Spectra of Methyl p-dimethylaminobenzoate and Its Two Ortho Derivatives Journal of Fluorescence. 21(4), 1749-1762
• SANLIANG LING and MACIEJ GUTOWSKI, 2011. SSC: A tool for constructing libraries for systematic screening of conformers J. Comput. Chem.. 32(9), 2047-2054
• SANLIANG LING, DONGHAI MEI and MACIEJ GUTOWSKI, 2011. Reactivity of hydrogen and methanol on (001) surfaces of WO3, ReO3, WO3/ReO3 and ReO3/WO3 Catalysis Today. 165(1), 41-48
• WENBO YU, LEI LIANG, ZIJING LIN, SANLIANG LING, MACIEJ HARANCZYK and MACIEJ GUTOWSKI, 2009. Comparison of some representative density functional theory and wave function theory methods for the studies of amino acids J. Comput. Chem.. 30(4), 589-600
• SANLIANG LING, WENBO YU, ZHIJIAN HUANG, ZIJING LIN, MACIEJ HARA~NCZYK and MACIEJ GUTOWSKI, 2006. Gaseous Arginine Conformers and Their Unique Intramolecular Interactions J. Phys. Chem. A. 110(44), 12282-12291