Журнал физической химии С

Журнал физической химии A/B/C посвящен сообщению о новых и оригинальных экспериментальных и теоретических фундаментальных исследованиях, представляющих интерес для физико-химиков, биофизико-химиков и химиков-физиков.

Journal of Physical Chemistry C

The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.

Type

Journal

Сокращенное название на английском и других языках, кроме русского

J. Phys. Chem. C

Subject area

Chemical engineering

Codes

ISSN: 1932-7447, EISSN: 1932-7455

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

Article

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

Article

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

Article

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

Article

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

Article

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

Article

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

Article

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

Article

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

Article

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

Article

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

Article

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

Article

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

Article

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

Article

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+

Article

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

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

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Журнал физической химии С

Journal of Physical Chemistry C

List of records

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

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

ELECTRONIC PROPERTIES OF CARBYNE CHAINS: EXPERIMENT AND THEORY

UNRAVELING THE ENERGY LEVELS OF EU<SUP>2+</SUP>IONS INMBE<SUB>20</SUB>N<SUB>14</SUB>:EU<SUP>2+</SUP>(M= SR, BA) PHOSPHORS

COMPREHENSIVE BAND GAP AND ELECTRONIC STRUCTURE INVESTIGATIONS OF THE PROMINENT PHOSPHORS M<SUB>2</SUB>SI<SUB>5</SUB>N<SUB>8</SUB>:EU<SUP>2+</SUP>(M = CA, SR, BA) DETERMINED USING SOFT X-RAY SPECTROSCOPY AND DENSITY FUNCTIONAL THEORY

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

DETECTING A HIERARCHY OF DEEP-LEVEL DEFECTS IN THE MODEL SEMICONDUCTOR ZNSIN<SUB>2</SUB>

HIGH-DENSITY COH <SUB>X</SUB> NETWORK GLASS

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

COMPUTATIONALLY SUPPORTED NEUTRON SCATTERING STUDY OF NATURAL AND SYNTHETIC AMORPHOUS CARBONS

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

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

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

HYDROGEN-DOPED POLYMERIC CARBON MONOXIDE AT HIGH PRESSURE

DESIGNING LUMINESCENT MATERIALS AND BAND GAPS: A SOFT X-RAY SPECTROSCOPY AND DENSITY FUNCTIONAL THEORY STUDY OF LI<SUB>2</SUB>CA<SUB>2</SUB>[MG<SUB>2</SUB>SI<SUB>2</SUB>N<SUB>6</SUB>]:EU<SUP>2+</SUP> AND BA[LI<SUB>2</SUB>(AL<SUB>2</SUB>SI<SUB>2</SUB>)N<SUB>6</SUB>]:EU<SUP>2+</SUP>

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