Journal of Physical Chemistry C

A STUDY OF THE EFFECTS OF K-MODIFICATION AND (CO, NI, FE)-PROMOTION ON A SUPPORTED MOS2-BASED CATALYST FOR ETHANOL CONVERSION

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Osman M.E., Dipheko Т.D., Permyakov E.A., Maximov V.V., Ponkratova Y.Y., Dorokhov V.S., Сherednichenko A.G., Kogan V.M.

Journal of Physical Chemistry C. 2024. 10 p.

EFFECT OF CUBTC COMPOSITION, STRUCTURE, AND MORPHOLOGY ON THE CATALYTIC AND ANTIMICROBIAL PROPERTIES

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Gainanova Asiya, Kuz’micheva Galina, Mushtakov Anton, Nguyen Quang, Akin’shin Ivan, Khramov Evgeny, Zhukova Anna, Markova Ekaterina, Terekhova Raisa, Zhukov Dmitriy

Journal of Physical Chemistry C. Vol. 127. 2023. P. 18365-18377

ELECTRONIC PROPERTIES OF CARBYNE CHAINS: EXPERIMENT AND THEORY

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De Boer T., Moewes A., Zatsepin D., Raikov D., Kurmaev E., Zatsepin A.F.

Journal of Physical Chemistry C. Vol. 125. 2021. P. 8268-8273

UNRAVELING THE ENERGY LEVELS OF EU2+IONS INMBE20N14:EU2+(M= SR, BA) PHOSPHORS

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Amin M.R., Moewes A., Elzer E., Schnick W.

Journal of Physical Chemistry C. Vol. 125. 2021. P. 11828-11837

COMPREHENSIVE BAND GAP AND ELECTRONIC STRUCTURE INVESTIGATIONS OF THE PROMINENT PHOSPHORS M2SI5N8:EU2+(M = CA, SR, BA) DETERMINED USING SOFT X-RAY SPECTROSCOPY AND DENSITY FUNCTIONAL THEORY

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Tolhurst T.M., Moewes A., Braun C., Schnick W.

Journal of Physical Chemistry C. Vol. 125. 2021. P. 25799-25806

IN SITU X-RAY DIFFRACTION STUDY ON HYDRATE FORMATION AT LOW TEMPERATURE IN A HIGH VACUUM

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Bauer R.P.C., Ravichandran A., Tse J.S., Appathurai N., King G., Moreno B., Desgreniers S., Sammynaiken R.

Journal of Physical Chemistry C. Vol. 125. 2021. P. 26892-26900

DETECTING A HIERARCHY OF DEEP-LEVEL DEFECTS IN THE MODEL SEMICONDUCTOR ZNSIN2

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De Boer T., Moewes A., Häusler J., Rudel S.S., Schnick W., Strobel P., Boyko T.D.

Journal of Physical Chemistry C. Vol. 125. 2021. P. 27959-27965

HIGH-DENSITY COH X NETWORK GLASS

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Ryu Y.J., Yoo C.S., Lim J., Kim M., Yong X., Tse J.S.

Journal of Physical Chemistry C. Vol. 124. 2020. P. 107-114

DEHYDROGENATION AND REHYDROGENATION OF AMMONIA BORANE UNDER SHOCK LOADING: AB INITIO MOLECULAR DYNAMICS SIMULATIONS

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Huang Y.Y., Shi L.T., Ren H.C., He Z.H., Ji G.F., Ji L.X.

Journal of Physical Chemistry C. Vol. 124. 2020. P. 27300-27308

COMPUTATIONALLY SUPPORTED NEUTRON SCATTERING STUDY OF NATURAL AND SYNTHETIC AMORPHOUS CARBONS

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Sheka E.F., Hołderna-Natkaniec K., Natkaniec I., Krawczyk J.X., Golubev Y.A., Rozhkova N.N., Kim V.V., Popova N.A., Popova V.A.

Journal of Physical Chemistry C. 2019.

BANDGAP AND ELECTRONIC STRUCTURE DETERMINATION OF OXYGEN-CONTAINING AMMONOTHERMAL INN: EXPERIMENT AND THEORY

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Amin M.R., De Boer T., Moewes A., Becker P., Hertrampf J., Niewa R.

Journal of Physical Chemistry C. Vol. 123. 2019. P. 8943-8950

CRYSTAL STRUCTURES AND ELECTRONIC PROPERTIES OF XE-CL COMPOUNDS AT HIGH PRESSURE

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Zarifi N., Zurek E., Liu H., Tse J.S.

Journal of Physical Chemistry C. Vol. 122. 2018. P. 2941-2950

POSITIONAL EFFECTS FROM Σ-BONDED PLATINUM(II) ON INTERSYSTEM CROSSING RATES IN PERYLENEDIIMIDE COMPLEXES: SYNTHESIS, STRUCTURES, AND PHOTOPHYSICAL PROPERTIES

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Yarnell J.E., Davydenko I., Dorovatovskii P.V., Khrustalev V.N., Timofeeva T.V., Castellano F.N., Marder S.R., Risko C., Barlow S.

Journal of Physical Chemistry C. Vol. 122. 2018. P. 13848-13862

HYDROGEN-DOPED POLYMERIC CARBON MONOXIDE AT HIGH PRESSURE

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Ryu Y.J., Yoo C.S., Kim M., Yong X., Tse J., Lee S.K., Kim E.J.

Journal of Physical Chemistry C. Vol. 121. 2017. P. 10078-10086

DESIGNING LUMINESCENT MATERIALS AND BAND GAPS: A SOFT X-RAY SPECTROSCOPY AND DENSITY FUNCTIONAL THEORY STUDY OF LI2CA2[MG2SI2N6]:EU2+ AND BA[LI2(AL2SI2)N6]:EU2+

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Tolhurst T.M., Moewes A., Strobel P., Schnick W., Schmidt P.J.

Journal of Physical Chemistry C. Vol. 121. 2017. P. 14296-14301

CRYSTAL STRUCTURE OF DMF-INTERMEDIATE PHASES UNCOVERS THE LINK BETWEEN CH3NH3PBI3 MORPHOLOGY AND PRECURSOR STOICHIOMETRY

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Petrov A.A., Sokolova I.P., Belich N.A., Peters G.S., Dorovatovskii P.V., Zubavichus Y.V., Khrustalev V.N., Petrov A.V., Grätzel M., Goodilin E.A., Tarasov A.B.

Journal of Physical Chemistry C. Vol. 121. 2017. P. 20739-20743

CRYSTAL STRUCTURE OF DMF-INTERMEDIATE PHASES UNCOVERS THE LINK BETWEEN CH3NH3PBI3 MORPHOLOGY AND PRECURSOR STOICHIOMETRY

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Petrov A.A., Sokolova I.P., Belich N.A., Goodilin E.A., Tarasov A.B., Peters G.S., Dorovatovskii P.V., Zubavichus Y.V., Khrustalev V.N., Petrov A.V., Grätzel M.

Journal of Physical Chemistry C. Vol. 121. 2017. P. 20739-20743

COMPUTATIONALLY SUPPORTED NEUTRON SCATTERING STUDY OF PARENT AND CHEMICALLY REDUCED GRAPHENE OXIDE

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Natkaniec I., Sheka E.F., Druzbicki K., Hołderna-Natkaniec K., Gubin S.P., Buslaeva E.Y., Tkachev S.V.

Journal of Physical Chemistry C. Vol. 119. 2015. P. 18650-18662

UNRAVELING STABLE VANADIUM TETRABORIDE AND TRIBORIDE BY FIRST-PRINCIPLES COMPUTATIONS

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Wu L., Wan B., Zhao Y., Zhang Y., Wang Y., Zhang J., Gou H., Liu H.

Journal of Physical Chemistry C. Vol. 119. 2015. P. 21649-21657

CRYSTAL STRUCTURES AND CHEMICAL BONDING OF MAGNESIUM CARBIDE AT HIGH PRESSURE

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Liu H., Li Y., Tse J.S., Gao G., Hao J.

Journal of Physical Chemistry C. Vol. 119. 2015. P. 23168-23174

POLYMERIZATION OF NITROGEN IN AMMONIUM AZIDE AT HIGH PRESSURES

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Yu H., Duan D., Tian F., Li D., Huang X., Liu Y., Liu B., Cui T., Liu H.

Journal of Physical Chemistry C. Vol. 119. 2015. P. 25268-25272

HIDDEN THERMODYNAMIC GROUND STATE OF CALCIUM DIAZENIDE

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Wang H., Si Y., Wu Z., Yao Y., Vaitheeswaran G.

Journal of Physical Chemistry C. Vol. 118. 2014. P. 650-656

LOCAL STRUCTURE OF FE IMPURITY ATOMS IN ZNO: BULK VERSUS SURFACE

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McLeod J.A., Green R.J., Leedahl B., Moewes A., Boukhvalov D.W., Zatsepin D.A., Kurmaev E.Z., Zhidkov I.S., Finkelstein L.D., Cholakh S.O., Cui L., Gavrilov N.V.

Journal of Physical Chemistry C. Vol. 118. 2014. P. 5336-5345

ELECTRONIC STRUCTURE OF FESE1-XTEX STUDIED BY X-RAY SPECTROSCOPY AND DENSITY FUNCTIONAL THEORY

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Perez I., McLeod J.A., Green R.J., Moewes A., Escamilla R., Ortiz V.

Journal of Physical Chemistry C. Vol. 118. 2014. P. 25150-25157

STUDY OF THE STRUCTURAL CHARACTERISTICS OF 3D METALS CR, MN, FE, CO, NI, AND CU IMPLANTED IN ZNO AND TIO2-EXPERIMENT AND THEORY

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Leedahl B., Green R.J., Moewes A., Zatsepin D.A., Zhidkov I.S., Cholakh S.O., Boukhvalov D.W., Kurmaev E.Z., Kim S.S., Cui L., Gavrilov N.V.

Journal of Physical Chemistry C. Vol. 118. 2014. P. 28143-28151

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