Molecular dynamics simulations of EXAFS in germanium

Janis Timoshenko; Alexei Kuzmin; Juris Purans

doi:10.2478/s11534-010-0074-0

Molecular dynamics simulations of EXAFS in germanium

Janis Timoshenko^*
, Alexei Kuzmin
, Juris Purans

^*Šī darba korespondējošais autors

University of Latvia

Zinātniskās darbības rezultāts: Devums žurnālam › Zinātniskais raksts (žurnālā) › koleģiāli recenzēts

12 Atsauces (Scopus)

Kopsavilkums

Classical molecular dynamics simulations have been performed for crystalline germanium with the aim to estimate the thermal effects within the first three coordination shells and their influence on the single-scattering and multiple-scattering contributions to the Ge K-edge extended x-ray absorption fine structure (EXAFS).

Oriģinālvaloda	Angļu
Lapas (no-līdz)	710-715
Lapu skaits	6
Žurnāls	Central European Journal of Physics
Sējums	9
Izdevuma numurs	3
DOIs	https://doi.org/10.2478/s11534-010-0074-0
Publikācijas statuss	Publicēts - jūn. 2011

Piekļuve Dokumentiem

10.2478/s11534-010-0074-0

Citi faili un saites

Saite uz publikāciju Scopus

Citēt šo

@article{14f776d300c74d318d2ff4bb3943f9a8,

title = "Molecular dynamics simulations of EXAFS in germanium",

abstract = "Classical molecular dynamics simulations have been performed for crystalline germanium with the aim to estimate the thermal effects within the first three coordination shells and their influence on the single-scattering and multiple-scattering contributions to the Ge K-edge extended x-ray absorption fine structure (EXAFS).",

keywords = "EXAFS, germanium, molecular dynamics, multiple-scattering",

author = "Janis Timoshenko and Alexei Kuzmin and Juris Purans",

year = "2011",

month = jun,

doi = "10.2478/s11534-010-0074-0",

language = "English",

volume = "9",

pages = "710--715",

journal = "Central European Journal of Physics",

issn = "1895-1082",

publisher = "Walter de Gruyter GmbH",

number = "3",

}

TY - JOUR

T1 - Molecular dynamics simulations of EXAFS in germanium

AU - Timoshenko, Janis

AU - Kuzmin, Alexei

AU - Purans, Juris

PY - 2011/6

Y1 - 2011/6

N2 - Classical molecular dynamics simulations have been performed for crystalline germanium with the aim to estimate the thermal effects within the first three coordination shells and their influence on the single-scattering and multiple-scattering contributions to the Ge K-edge extended x-ray absorption fine structure (EXAFS).

AB - Classical molecular dynamics simulations have been performed for crystalline germanium with the aim to estimate the thermal effects within the first three coordination shells and their influence on the single-scattering and multiple-scattering contributions to the Ge K-edge extended x-ray absorption fine structure (EXAFS).

KW - EXAFS

KW - germanium

KW - molecular dynamics

KW - multiple-scattering

UR - https://www.scopus.com/pages/publications/79952104836

U2 - 10.2478/s11534-010-0074-0

DO - 10.2478/s11534-010-0074-0

M3 - Article

AN - SCOPUS:79952104836

SN - 1895-1082

VL - 9

SP - 710

EP - 715

JO - Central European Journal of Physics

JF - Central European Journal of Physics

IS - 3

ER -

Molecular dynamics simulations of EXAFS in germanium

Kopsavilkums

Piekļuve Dokumentiem

Citi faili un saites

Nospiedums

Citēt šo