W. Ko

Materials Chemistry · with Kim · 2010–2020

A researcher in the Science corpus: 5 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 47 citations into it

Whom W. Ko trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. S. Plimpton
2. Alexander Stukowski
3. Michele Parrinello
4. Thomas Waitz
5. A. Ahadi
6. Byeong-Joo Lee
7. Qingping Sun

Papers from W. Ko's perspective

Ordered by how strongly the researchers W. Ko trusts endorse each paper. Same corpus, a different order for every researcher.

1. Fast parallel algorithms for short-range molecular dynamics
2. Canonical dynamics: Equilibrium phase-space distributions.
3. A unified formulation of the constant temperature molecular dynamics methods
4. Structure identification methods for atomistic simulations of crystalline materials
5. Shape-Memory Materials
6. Stress-induced nanoscale phase transition in superelastic NiTi by in situ X-ray diffraction
7. The self-accommodated morphology of martensite in nanocrystalline NiTi shape memory alloys
8. Polymorphic transitions in single crystals: A new molecular dynamics method
9. Size effects on martensitic phase transformations in nanocrystalline NiTi shape memory alloys
10. The Hardness of Metals

Their papers

• Development and application of a Ni-Ti interatomic potential with high predictive accuracy of the martensitic phase transition (2015) — 236 citations
• Short-range order strengthening in boron-doped high-entropy alloys for cryogenic applications (2020) — 176 citations
• Atomic scale processes of phase transformations in nanocrystalline NiTi shape-memory alloys (2017) — 231 citations
• The role of metastable LPSO building block clusters in phase transformations of an Mg–Y–Zn alloy (2016) — 134 citations
• The modified embedded-atom method interatomic potentials and recent progress in atomistic simulations (2010) — 170 citations