Szpunar B.

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DFT AND EXPERIMENTAL STUDY ON THE THERMAL CONDUCTIVITY OF U3O8 AND U3O8-X; (X=AL AND MO)

Article

Ranasinghe J.I., Szpunar B., Malakkal L., Jossou E., Szpunar J.A., Prasad A., Bichler L.

Journal of Nuclear Materials. Том 549. 2021. 152900 с.

COMPREHENSIVE STUDY ON THE ELECTRONIC AND OPTICAL PROPERTIES OF Α-U3O8

Article

Ranasinghe J.I., Szpunar B., Malakkal L., Jossou E., Szpunar J.A.

Computational Materials Science. Том 171. 2020. 109264 с.

FIRST PRINCIPLES INVESTIGATION OF THERMAL TRANSPORT OF URANIUM MONONITRIDE

Article

Szpunar B., Ranasinghe J.I., Malakkal L., Szpunar J.A.

Journal of Physics and Chemistry of Solids. Том 146. 2020. 109636 с.

DENSITY FUNCTIONAL THEORY STUDY OF THE STRUCTURAL, MECHANICAL AND THERMAL CONDUCTIVITY OF URANIUM DIALUMINIDE (UAL2)

Article

Ranasinghe J.I., Szpunar B., Malakkal L., Jossou E., Szpunar J.A.

Journal of Nuclear Materials. Том 540. 2020. 152359 с.

THERMAL CONDUCTIVITY OF BULK AND NANOWIRE OF CUBIC-SIC FROM AB INITIO CALCULATIONS

Article

Malakkal L., Siripurapu R.K., Szpunar J.A., Szpunar B.

Computational Materials Science. Том 128. 2017. С. 249-256

ACCIDENT TOLERANT COMPOSITE NUCLEAR FUELS

Article

Szpunar B., Chung S., Mateen Butt M., Malakkal L., Jossou E., Szpunar J.A.

MATEC Web of Conferences. 2017. 03001 с.

THERMAL CONDUCTIVITY OF WURTZITE AND ZINC BLENDE CUBIC PHASES OF BEO FROM AB INITIO CALCULATIONS

Article

Malakkal L., Siripurapu R.K., Szpunar J.A., Szpunar B., Zuniga J.C.

Solid State Sciences. Том 65. 2017. С. 79-87

IMPLICATION OF VOLUME CHANGES IN URANIUM OXIDES: A DENSITY FUNCTIONAL STUDY

Article

Szpunar B., Szpunar J.A., Milman V., Goldberg A.

Solid State Sciences. Том 24. 2013. С. 44-53

INVESTIGATION OF URANIA WITHIN LDAU METHOD

Article

Szpunar B.

Journal of Physics and Chemistry of Solids. Том 73. 2012. С. 1003-1009

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Другие авторы

Vorkne A.Z.

Записей: 3

Tami Al-Harami

Записей: 1

Список записей

DFT AND EXPERIMENTAL STUDY ON THE THERMAL CONDUCTIVITY OF U<SUB>3</SUB>O<SUB>8</SUB> AND U<SUB>3</SUB>O<SUB>8</SUB>-X; (X=AL AND MO)

COMPREHENSIVE STUDY ON THE ELECTRONIC AND OPTICAL PROPERTIES OF Α-U<SUB>3</SUB>O<SUB>8</SUB>

FIRST PRINCIPLES INVESTIGATION OF THERMAL TRANSPORT OF URANIUM MONONITRIDE

DENSITY FUNCTIONAL THEORY STUDY OF THE STRUCTURAL, MECHANICAL AND THERMAL CONDUCTIVITY OF URANIUM DIALUMINIDE (UAL<SUB>2</SUB>)

THERMAL CONDUCTIVITY OF BULK AND NANOWIRE OF CUBIC-SIC FROM AB INITIO CALCULATIONS

ACCIDENT TOLERANT COMPOSITE NUCLEAR FUELS

THERMAL CONDUCTIVITY OF WURTZITE AND ZINC BLENDE CUBIC PHASES OF BEO FROM AB INITIO CALCULATIONS

IMPLICATION OF VOLUME CHANGES IN URANIUM OXIDES: A DENSITY FUNCTIONAL STUDY

INVESTIGATION OF URANIA WITHIN LDAU METHOD

Другие авторы

Vorkne A.Z.

Tami Al-Harami