K. Albe

Materials Chemistry · 2002–2015

A researcher in the Science corpus: 21 papers; trusts 7 researchers and is trusted by 20 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 158 citations into it; #1,074 of 11,513 by trust here, #2,200 by citations
• Mechanical Engineering — 67 citations into it; #7,864 of 8,300 by trust here, #1,739 by citations
• Atomic and Molecular Physics, and Optics — 39 citations into it; #5,610 of 7,135 by trust here, #5,611 by citations
• Biomedical Engineering — 30 citations into it; #1,980 of 10,734 by trust here, #5,917 by citations
• Computational Mechanics — 11 citations into it; #3,170 of 10,001 by trust here, #3,908 by citations

Whom K. Albe trusts overall

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

1. S. Plimpton
2. Ian T. Jolliffe
3. Gabriel Taubin
4. Alexander Stukowski
5. Graeme J. Ackland
6. Yongqiang Q. Cheng
7. Kai Nordlund
8. C. A. Schuh

Who trusts K. Albe overall

1. Alexander Stukowski
2. Saurav Goel
3. Paul Erhart
4. Saeed Zare Chavoshi
5. J. Nord
6. George Z. Voyiadjis
7. F. Maresca
8. K. Ellmer
9. Xichun Luo
10. É. Maras

Papers from K. Albe's perspective

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

1. Fast parallel algorithms for short-range molecular dynamics
2. A unified formulation of the constant temperature molecular dynamics methods
3. Canonical dynamics: Equilibrium phase-space distributions.
4. Generalized Gradient Approximation Made Simple.
5. Nanoporous Au: A high yield strength material
6. Microscopic failure behavior of nanoporous gold
7. Theoretical study of the relative stability of structural phases in group-III nitrides at high pressures
8. Size-dependent elastic properties of nanosized structural elements
9. Scaling laws of nanoporous metals under uniaxial compression
10. Size dependence of effective Young’s modulus of nanoporous gold

Their papers

• Extracting dislocations and non-dislocation crystal defects from atomistic simulation data (2010) — 1,274 citations
• The interaction mechanism of screw dislocations with coherent twin boundaries in different face-centred cubic metals (2006) — 420 citations
• Interactions between non-screw lattice dislocations and coherent twin boundaries in face-centered cubic metals (2008) — 503 citations
• Analytical potential for atomistic simulations of silicon, carbon, and silicon carbide (2005) — 609 citations
• Mechanisms of aging and fatigue in ferroelectrics (2015) — 350 citations
• Anomalous Compliance and Early Yielding of Nanoporous Gold (2015) — 136 citations
• Caloric Effects in Ferroic Materials: New Concepts for Cooling (2012) — 315 citations
• Modeling of compound semiconductors: Analytical bond-order potential for Ga, As, and GaAs (2002) — 165 citations
• First-principles study of the structure and stability of oxygen defects in zinc oxide (2005) — 159 citations
• Diffusion of zinc vacancies and interstitials in zinc oxide (2006) — 204 citations
• Gallium gradients in Cu(In,Ga)Se2 thin‐film solar cells (2015) — 160 citations
• Fundamental degradation mechanisms of layered oxide Li-ion battery cathode materials: Methodology, insights and novel approaches (2015) — 429 citations
• Enhancing the plasticity of metallic glasses: Shear band formation, nanocomposites and nanoglasses investigated by molecular dynamics simulations (2013) — 211 citations
• Deformation behavior of bulk and nanostructured metallic glasses studied via molecular dynamics simulations (2011) — 142 citations
• Dislocation detection algorithm for atomistic simulations (2010) — 197 citations
• Analytic bond-order potential for bcc and fcc iron—comparison with established embedded-atom method potentials (2007) — 193 citations
• Band structure of indium oxide: Indirect versus direct band gap (2007) — 178 citations
• First-principles study of intrinsic point defects in ZnO: Role of band structure, volume relaxation, and finite-size effects (2006) — 456 citations
• Analytical interatomic potential for modeling nonequilibrium processes in the W–C–H system (2005) — 294 citations
• Modelling of compound semiconductors: analytical bond-order potential for gallium, nitrogen and gallium nitride (2003) — 292 citations