Personal information

Other IDs

Scopus Author ID: 57189491690

Activities

Collapse all

Works (9)

Concentration dependence of microstructural evolution of Zr-Pt liquid alloys: A molecular dynamics study

Chemical Physics
2023-11 | Journal article
DOI: 10.1016/j.chemphys.2023.112067
Contributors: V. Guder
Source: check_circle
Crossref

Pressure effects on the structure and diffusion of liquid Zr50Cu25Al10Pd15 during rapid solidification: a molecular dynamics simulation study

Applied Physics A
2023-09 | Journal article
DOI: 10.1007/s00339-023-06940-3
Contributors: V. Guder
Source: check_circle
Crossref

Surface effects on the mechanical properties of rhodium nanowires by molecular dynamics simulations

Physica B: Condensed Matter
2021-12 | Journal article
DOI: 10.1016/j.physb.2021.413344
Contributors: Sedat Sengul; Alper Koray Guner; Vildan Guder
Source: check_circle
Crossref

Dynamical and structural properties of metallic liquid and glass Zr48Cu36Ag8Al8 alloy studied by molecular dynamics simulation

Journal of Non-Crystalline Solids
2021-08 | Journal article
DOI: 10.1016/j.jnoncrysol.2021.120890
Contributors: M. Celtek; S. Sengul; U. Domekeli; V. Guder
Source: check_circle
Crossref

CuTi Nanotellerinin Germe Oranı ve Boyuta Bağlı Mekanik Davranışı

Türk Doğa ve Fen Dergisi
2020-12-30 | Journal article
DOI: 10.46810/tdfd.766470
Contributors: Vildan GÜDER; Murat ÇELTEK
Source: check_circle
Crossref

Sıvı Vanadyumun Kristalizasyon Sürecine Soğutma Oranı Etkisinin Moleküler Dinamik Benzetim Metodu ile İncelenmesi

Erzincan Üniversitesi Fen Bilimleri Enstitüsü Dergisi
2020-08-31 | Journal article
DOI: 10.18185/erzifbed.718883
Contributors: Murat ÇELTEK; Vildan GÜDER
Source: check_circle
Crossref

Tensile strength and failure mechanism of hcp zirconium nanowires: Effect of diameter, temperature and strain rate

Computational Materials Science
2020-05 | Journal article
DOI: 10.1016/j.commatsci.2020.109551
Contributors: Vildan Guder; Sedat Sengul
Source: check_circle
Crossref

Thermodynamic properties of potassium oxide (K<inf>2</inf>O) nanoparticles by molecular dynamics simulations

Acta Physica Polonica A
2017 | Journal article
DOI: 10.12693/APhysPolA.131.490
EID:

2-s2.0-85018708797
Contributors: Guder, V.; Senturk Dalgic, S.
Source: Self-asserted source
VILDAN GUDER via Scopus - Elsevier

Computational modeling of the liquid structure of grossular Ca<inf>3</inf>Al<inf>2</inf>Si<inf>3</inf>O<inf>12</inf> glass-ceramics

Acta Physica Polonica A
2016 | Journal article
DOI: 10.12693/APhysPolA.129.535
EID:

2-s2.0-84971401722
Contributors: Senturk Dalgic, S.; Guder, V.
Source: Self-asserted source
VILDAN GUDER via Scopus - Elsevier

Peer review (2 reviews for 1 publication/grant)

Review activity for Journal of non-crystalline solids. (2)
How many people are using ORCID?