Warning: Undefined array key "mm" in /www/wwwroot/www.ai-bt.com/si.php on line 10 Deprecated: trim(): Passing null to parameter #1 ($string) of type string is deprecated in /www/wwwroot/www.ai-bt.com/si.php on line 10 Melting line of aluminum from simulations of coexisting phases.

Literature DB >> 10011167

Melting line of aluminum from simulations of coexisting phases.

Abstract

Entities: Chemical

Year: 1994 PMID： 10011167 DOI： 10.1103/physrevb.49.3109

Source DB: PubMed Journal: Phys Rev B Condens Matter ISSN： 0163-1829

Keyword Cloud
Cited

× No keyword cloud information.

12 in total

1. Melting of ice under pressure.

Authors: Eric Schwegler; Manu Sharma; François Gygi; Giulia Galli
Journal: Proc Natl Acad Sci U S A Date: 2008-09-22 Impact factor: 11.205

2. Anisotropy and roughness of the solid-liquid interface of BCC Fe.

Authors: Yongli Sun; Yongquan Wu; Xiuming Lu; Rong Li; Junjiang Xiao
Journal: J Mol Model Date: 2015-01-31 Impact factor: 1.810

3. Addressing the discrepancy of finding the equilibrium melting point of silicon using molecular dynamics simulations.

Authors: Saeed Zare Chavoshi; Shuozhi Xu; Saurav Goel
Journal: Proc Math Phys Eng Sci Date: 2017-06-07 Impact factor: 2.704

4. Molecular dynamics studies of defect formation during heteroepitaxial growth of InGaN alloys on (0001) GaN surfaces.

Authors: J Gruber; X W Zhou; R E Jones; S R Lee; G J Tucker
Journal: J Appl Phys Date: 2017-05-15 Impact factor: 2.546

5. Order-parameter-aided temperature-accelerated sampling for the exploration of crystal polymorphism and solid-liquid phase transitions.

Authors: Tang-Qing Yu; Pei-Yang Chen; Ming Chen; Amit Samanta; Eric Vanden-Eijnden; Mark Tuckerman
Journal: J Chem Phys Date: 2014-06-07 Impact factor: 3.488

Melting line of aluminum from simulations of coexisting phases.

1. Melting of ice under pressure.

2. Anisotropy and roughness of the solid-liquid interface of BCC Fe.

3. Addressing the discrepancy of finding the equilibrium melting point of silicon using molecular dynamics simulations.

4. Molecular dynamics studies of defect formation during heteroepitaxial growth of InGaN alloys on (0001) GaN surfaces.

5. Order-parameter-aided temperature-accelerated sampling for the exploration of crystal polymorphism and solid-liquid phase transitions.

6. Melting temperature prediction using a graph neural network model: From ancient minerals to new materials.

7. Two-step nucleation of the Earth's inner core.

8. Modeling the melting of multicomponent systems: the case of MgSiO3 perovskite under lower mantle conditions.

9. Thermostatic properties of nitrate molten salts and their solar and eutectic mixtures.

10. Sim2Ls: FAIR simulation workflows and data.